NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
540072 2lf8 17742 cing 4-filtered-FRED STAR entry full 2831


data_FRED_restraints_with_modified_coordinates_PDB_code_2lf8

# This FRED archive file contains, for PDB entry <2lf8>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lf8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lf8
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        15553.50

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

       1 . 1 $Transcription_factor_ETV6 A . 1 1 
    stop_

save_


save_Transcription_factor_ETV6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription factor ETV6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMRLLWDYVYQLLSDSRYENFIRWEDKESKIFRIVDPNGLARLWGNHKNRTNMTYEKMSRALRHYYKLNIIRKEPGQRLLFRFMKTPDEIMSGRTDRLEHLESQVLDEQTYQEDEPTIASPVGWPR
    _Entity.Number_of_monomers           128

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

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

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

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

save_


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

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

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

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

          1 1 1 1 1   5 ARG H    . 335 . HN   1 1 
          1 1 2 1 1   5 ARG HA   . 335 . HA   1 1 
          2 1 1 1 1   5 ARG H    . 335 . HN   1 1 
          2 1 2 1 1   6 LEU H    . 336 . HN   1 1 
          3 1 1 1 1   5 ARG H    . 335 . HN   1 1 
          3 1 2 1 1   6 LEU HB2  . 336 . HB2  1 1 
          4 1 1 1 1   5 ARG HA   . 335 . HA   1 1 
          4 1 2 1 1   6 LEU H    . 336 . HN   1 1 
          5 1 1 1 1   6 LEU H    . 336 . HN   1 1 
          5 1 2 1 1   6 LEU MD1  . 336 . HD11 1 1 
          6 1 1 1 1   6 LEU H    . 336 . HN   1 1 
          6 1 2 1 1   6 LEU MD1  . 336 . HD11 1 1 
          6 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
          7 1 1 1 1   6 LEU H    . 336 . HN   1 1 
          7 1 2 1 1   6 LEU MD2  . 336 . HD21 1 1 
          8 1 1 1 1   6 LEU H    . 336 . HN   1 1 
          8 1 2 1 1   6 LEU HG   . 336 . HG   1 1 
          9 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
          9 1 2 1 1   6 LEU MD1  . 336 . HD11 1 1 
         10 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         10 1 2 1 1   8 TRP HE1  . 338 . HE1  1 1 
         11 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         11 1 2 1 1   9 ASP QB   . 339 . HB1  1 1 
         12 1 1 1 1   6 LEU HB3  . 336 . HB1  1 1 
         12 1 2 1 1   6 LEU MD1  . 336 . HD11 1 1 
         13 1 1 1 1   6 LEU HB3  . 336 . HB1  1 1 
         13 1 2 1 1   6 LEU MD2  . 336 . HD21 1 1 
         14 1 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         14 1 2 1 1   6 LEU MD2  . 336 . HD21 1 1 
         15 2 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         15 2 1 1 1   7 LEU HB3  . 337 . HB1  1 1 
         15 2 2 1 1  67 TYR HE1  . 397 . HE1  1 1 
         15 3 1 1 1   7 LEU HB3  . 337 . HB1  1 1 
         15 3 2 1 1  67 TYR HE2  . 397 . HE2  1 1 
         16 1 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         16 1 2 1 1   8 TRP HD1  . 338 . HD1  1 1 
         17 1 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         17 1 2 1 1   8 TRP HE1  . 338 . HE1  1 1 
         18 1 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         18 1 2 1 1   8 TRP HH2  . 338 . HH2  1 1 
         19 2 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         19 2 1 1 1  97 THR MG   . 427 . HG21 1 1 
         19 2 2 1 1 100 LEU H    . 430 . HN   1 1 
         19 3 1 1 1  88 THR MG   . 418 . HG21 1 1 
         19 3 2 1 1  91 GLU H    . 421 . HN   1 1 
         20 1 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         20 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
         21 1 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         21 1 2 1 1  97 THR HB   . 427 . HB   1 1 
         22 1 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         22 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
         23 1 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         23 1 1 1 1  97 THR MG   . 427 . HG21 1 1 
         23 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
         24 1 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         24 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
         25 1 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         25 1 2 1 1 101 GLU H    . 431 . HN   1 1 
         26 1 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         26 1 2 1 1 101 GLU HA   . 431 . HA   1 1 
         27 1 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         27 1 2 1 1 101 GLU QG   . 431 . HG2  1 1 
         28 1 1 1 1   6 LEU MD2  . 336 . HD21 1 1 
         28 1 2 1 1   6 LEU HG   . 336 . HG   1 1 
         29 1 1 1 1   6 LEU MD2  . 336 . HD21 1 1 
         29 1 2 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
         30 1 1 1 1   6 LEU MD2  . 336 . HD21 1 1 
         30 1 2 1 1 100 LEU H    . 430 . HN   1 1 
         31 1 1 1 1   6 LEU MD2  . 336 . HD21 1 1 
         31 1 2 1 1 101 GLU H    . 431 . HN   1 1 
         32 1 1 1 1   6 LEU MD2  . 336 . HD21 1 1 
         32 1 2 1 1 101 GLU HA   . 431 . HA   1 1 
         33 1 1 1 1   6 LEU MD2  . 336 . HD21 1 1 
         33 1 2 1 1 101 GLU HB2  . 431 . HB2  1 1 
         34 1 1 1 1   6 LEU MD2  . 336 . HD21 1 1 
         34 1 2 1 1 101 GLU QG   . 431 . HG1  1 1 
         35 1 1 1 1   6 LEU MD2  . 336 . HD21 1 1 
         35 1 2 1 1 102 HIS H    . 432 . HN   1 1 
         36 1 1 1 1   6 LEU MD2  . 336 . HD21 1 1 
         36 1 2 1 1 104 GLU HG2  . 434 . HG1  1 1 
         37 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
         37 1 2 1 1   7 LEU HB2  . 337 . HB2  1 1 
         38 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
         38 1 2 1 1   7 LEU HB3  . 337 . HB1  1 1 
         39 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
         39 1 2 1 1   7 LEU MD1  . 337 . HD11 1 1 
         40 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
         40 1 2 1 1   7 LEU MD2  . 337 . HD21 1 1 
         41 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
         41 1 2 1 1   7 LEU HG   . 337 . HG   1 1 
         42 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
         42 1 2 1 1  10 TYR H    . 340 . HN   1 1 
         43 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
         43 1 2 1 1  10 TYR HB2  . 340 . HB1  1 1 
         44 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
         44 1 2 1 1  10 TYR HB3  . 340 . HB2  1 1 
         45 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
         45 1 2 1 1  11 VAL H    . 341 . HN   1 1 
         46 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
         46 1 2 1 1  46 TRP HD1  . 376 . HD1  1 1 
         47 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
         47 1 2 1 1  46 TRP HE1  . 376 . HE1  1 1 
         48 1 1 1 1   7 LEU HB2  . 337 . HB2  1 1 
         48 1 2 1 1   7 LEU MD1  . 337 . HD11 1 1 
         49 1 1 1 1   7 LEU HB2  . 337 . HB2  1 1 
         49 1 2 1 1   7 LEU MD2  . 337 . HD21 1 1 
         50 1 1 1 1   7 LEU HB2  . 337 . HB2  1 1 
         50 1 2 1 1   7 LEU HG   . 337 . HG   1 1 
         51 1 1 1 1   7 LEU HB2  . 337 . HB2  1 1 
         51 1 2 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
         52 1 1 1 1   7 LEU HB3  . 337 . HB1  1 1 
         52 1 2 1 1   7 LEU MD1  . 337 . HD11 1 1 
         53 1 1 1 1   7 LEU HB3  . 337 . HB1  1 1 
         53 1 2 1 1   7 LEU MD2  . 337 . HD21 1 1 
         54 1 1 1 1   7 LEU HB3  . 337 . HB1  1 1 
         54 1 2 1 1   7 LEU HG   . 337 . HG   1 1 
         55 1 1 1 1   7 LEU HB3  . 337 . HB1  1 1 
         55 1 2 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
         56 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         56 1 2 1 1   7 LEU MD2  . 337 . HD21 1 1 
         57 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         57 1 2 1 1   7 LEU HG   . 337 . HG   1 1 
         58 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         58 1 2 1 1  10 TYR H    . 340 . HN   1 1 
         59 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         59 1 2 1 1  10 TYR HB3  . 340 . HB2  1 1 
         60 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         60 1 2 1 1  10 TYR HD2  . 340 . HD2  1 1 
         61 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         61 1 2 1 1  11 VAL H    . 341 . HN   1 1 
         62 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         62 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
         63 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         63 1 2 1 1  46 TRP HA   . 376 . HA   1 1 
         64 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         64 1 2 1 1  46 TRP HB2  . 376 . HB1  1 1 
         65 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         65 1 2 1 1  46 TRP HE1  . 376 . HE1  1 1 
         66 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         66 1 2 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
         67 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         67 1 2 1 1  60 MET QG   . 390 . HG1  1 1 
         68 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         68 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
         69 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         69 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
         70 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
         70 1 2 1 1  67 TYR HE2  . 397 . HE2  1 1 
         71 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
         71 1 2 1 1   7 LEU HG   . 337 . HG   1 1 
         72 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
         72 1 2 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
         73 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
         73 1 2 1 1  60 MET QG   . 390 . HG1  1 1 
         74 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
         74 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
         75 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
         75 1 2 1 1  64 LEU H    . 394 . HN   1 1 
         76 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
         76 1 2 1 1  64 LEU HA   . 394 . HA   1 1 
         77 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
         77 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
         78 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
         78 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
         79 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
         79 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
         80 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
         80 1 2 1 1  67 TYR HD2  . 397 . HD2  1 1 
         81 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
         81 1 2 1 1  67 TYR HE2  . 397 . HE2  1 1 
         82 1 1 1 1   7 LEU HG   . 337 . HG   1 1 
         82 1 2 1 1   8 TRP HA   . 338 . HA   1 1 
         83 1 1 1 1   7 LEU HG   . 337 . HG   1 1 
         83 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
         84 1 1 1 1   7 LEU HG   . 337 . HG   1 1 
         84 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
         85 1 1 1 1   7 LEU HG   . 337 . HG   1 1 
         85 1 2 1 1  67 TYR HE2  . 397 . HE2  1 1 
         86 1 1 1 1   8 TRP H    . 338 . HN   1 1 
         86 1 2 1 1   8 TRP HA   . 338 . HA   1 1 
         87 1 1 1 1   8 TRP H    . 338 . HN   1 1 
         87 1 2 1 1   8 TRP HB2  . 338 . HB2  1 1 
         88 1 1 1 1   8 TRP H    . 338 . HN   1 1 
         88 1 2 1 1   8 TRP HB3  . 338 . HB1  1 1 
         89 1 1 1 1   8 TRP H    . 338 . HN   1 1 
         89 1 2 1 1   8 TRP HD1  . 338 . HD1  1 1 
         90 1 1 1 1   8 TRP H    . 338 . HN   1 1 
         90 1 2 1 1   8 TRP HE3  . 338 . HE3  1 1 
         91 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
         91 1 2 1 1   8 TRP HB2  . 338 . HB2  1 1 
         92 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
         92 1 2 1 1   8 TRP HB3  . 338 . HB1  1 1 
         93 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
         93 1 2 1 1   8 TRP HD1  . 338 . HD1  1 1 
         93 1 2 1 1   8 TRP HE3  . 338 . HE3  1 1 
         94 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
         94 1 2 1 1   8 TRP HE3  . 338 . HE3  1 1 
         95 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
         95 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
         96 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
         96 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
         97 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
         97 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
         97 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
         98 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
         98 1 2 1 1  67 TYR HE2  . 397 . HE2  1 1 
         99 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
         99 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        100 1 1 1 1   8 TRP HB2  . 338 . HB2  1 1 
        100 1 2 1 1   8 TRP HE3  . 338 . HE3  1 1 
        101 1 1 1 1   8 TRP HB2  . 338 . HB2  1 1 
        101 1 2 1 1  67 TYR HE2  . 397 . HE2  1 1 
        102 1 1 1 1   8 TRP HB2  . 338 . HB2  1 1 
        102 1 2 1 1  67 TYR HE2  . 397 . HE2  1 1 
        102 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        103 1 1 1 1   8 TRP HB2  . 338 . HB2  1 1 
        103 1 1 1 1  96 ARG QD   . 426 . HD1  1 1 
        103 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
        104 1 1 1 1   8 TRP HB2  . 338 . HB2  1 1 
        104 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
        105 1 1 1 1   8 TRP HB2  . 338 . HB2  1 1 
        105 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
        106 1 1 1 1   8 TRP HB2  . 338 . HB2  1 1 
        106 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
        107 1 1 1 1   8 TRP HB3  . 338 . HB1  1 1 
        107 1 2 1 1   8 TRP HD1  . 338 . HD1  1 1 
        108 1 1 1 1   8 TRP HB3  . 338 . HB1  1 1 
        108 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
        109 1 1 1 1   8 TRP HB3  . 338 . HB1  1 1 
        109 1 1 1 1  67 TYR HB3  . 397 . HB2  1 1 
        109 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
        110 1 1 1 1   8 TRP HB3  . 338 . HB1  1 1 
        110 1 1 1 1  67 TYR HB3  . 397 . HB2  1 1 
        110 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
        111 1 1 1 1   8 TRP HB3  . 338 . HB1  1 1 
        111 1 1 1 1  67 TYR HB3  . 397 . HB2  1 1 
        111 1 2 1 1  73 ILE HG13 . 403 . HG11 1 1 
        112 1 1 1 1   8 TRP HB3  . 338 . HB1  1 1 
        112 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
        113 1 1 1 1   8 TRP HB3  . 338 . HB1  1 1 
        113 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
        114 1 1 1 1   8 TRP HB3  . 338 . HB1  1 1 
        114 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        115 1 1 1 1   8 TRP HD1  . 338 . HD1  1 1 
        115 1 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        115 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
        116 1 1 1 1   8 TRP HD1  . 338 . HD1  1 1 
        116 1 2 1 1  67 TYR HE2  . 397 . HE2  1 1 
        117 1 1 1 1   8 TRP HD1  . 338 . HD1  1 1 
        117 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
        118 1 1 1 1   8 TRP HD1  . 338 . HD1  1 1 
        118 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
        119 1 1 1 1   8 TRP HE1  . 338 . HE1  1 1 
        119 1 2 1 1  70 LEU QD   . 400 . HD11 1 1 
        120 1 1 1 1   8 TRP HE1  . 338 . HE1  1 1 
        120 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
        121 1 1 1 1   8 TRP HE1  . 338 . HE1  1 1 
        121 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
        122 1 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        122 1 2 1 1   9 ASP HA   . 339 . HA   1 1 
        123 1 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        123 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        124 1 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        124 1 2 1 1  12 TYR HB3  . 342 . HB1  1 1 
        125 1 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        125 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
        126 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        126 1 2 1 1   8 TRP HZ3  . 338 . HZ3  1 1 
        127 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        127 1 2 1 1  89 PRO HA   . 419 . HA   1 1 
        128 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        128 1 2 1 1  89 PRO HB2  . 419 . HB1  1 1 
        129 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        129 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
        130 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        130 1 2 1 1  93 MET HG3  . 423 . HG1  1 1 
        131 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        131 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
        132 2 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        132 2 2 1 1  97 THR HA   . 427 . HA   1 1 
        132 3 1 1 1  36 ILE HA   . 366 . HA   1 1 
        132 3 2 1 1  38 ASP H    . 368 . HN   1 1 
        133 2 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        133 2 2 1 1  89 PRO HA   . 419 . HA   1 1 
        133 3 1 1 1  37 VAL HA   . 367 . HA   1 1 
        133 3 2 1 1  38 ASP H    . 368 . HN   1 1 
        134 1 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        134 1 2 1 1  89 PRO HA   . 419 . HA   1 1 
        135 1 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        135 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
        135 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
        136 1 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        136 1 2 1 1  93 MET HG2  . 423 . HG2  1 1 
        137 1 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        137 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
        138 1 1 1 1   8 TRP HZ3  . 338 . HZ3  1 1 
        138 1 2 1 1  89 PRO HA   . 419 . HA   1 1 
        139 1 1 1 1   8 TRP HZ3  . 338 . HZ3  1 1 
        139 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
        140 1 1 1 1   9 ASP HA   . 339 . HA   1 1 
        140 1 2 1 1   9 ASP HB3  . 339 . HB2  1 1 
        141 1 1 1 1   9 ASP HA   . 339 . HA   1 1 
        141 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        141 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        142 2 1 1 1   9 ASP HA   . 339 . HA   1 1 
        142 2 1 1 1  12 TYR HA   . 342 . HA   1 1 
        142 2 2 1 1  12 TYR HE1  . 342 . HE1  1 1 
        142 3 1 1 1  12 TYR HA   . 342 . HA   1 1 
        142 3 2 1 1  12 TYR HE2  . 342 . HE2  1 1 
        143 1 1 1 1   9 ASP HA   . 339 . HA   1 1 
        143 1 2 1 1  12 TYR HB3  . 342 . HB1  1 1 
        144 1 1 1 1   9 ASP HA   . 339 . HA   1 1 
        144 1 2 1 1  89 PRO QG   . 419 . HG1  1 1 
        145 1 1 1 1   9 ASP QB   . 339 . HB1  1 1 
        145 1 1 1 1  13 GLN QG   . 343 . HG1  1 1 
        145 1 2 1 1  10 TYR HA   . 340 . HA   1 1 
        146 1 1 1 1   9 ASP QB   . 339 . HB1  1 1 
        146 1 2 1 1  89 PRO QG   . 419 . HG1  1 1 
        147 1 1 1 1   9 ASP QB   . 339 . HB1  1 1 
        147 1 1 1 1 101 GLU QG   . 431 . HG2  1 1 
        147 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
        148 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        148 1 2 1 1  10 TYR HA   . 340 . HA   1 1 
        149 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        149 1 2 1 1  10 TYR HB2  . 340 . HB1  1 1 
        150 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        150 1 2 1 1  10 TYR HB3  . 340 . HB2  1 1 
        151 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        151 1 2 1 1  10 TYR QD   . 340 . HD1  1 1 
        152 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        152 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        153 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        153 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        154 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        154 1 2 1 1  10 TYR HB2  . 340 . HB1  1 1 
        155 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        155 1 2 1 1  10 TYR HB3  . 340 . HB2  1 1 
        156 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        156 1 2 1 1  10 TYR HD1  . 340 . HD1  1 1 
        157 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        157 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        158 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        158 1 2 1 1  13 GLN H    . 343 . HN   1 1 
        159 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        159 1 2 1 1  13 GLN QB   . 343 . HB2  1 1 
        160 1 1 1 1  10 TYR HB2  . 340 . HB1  1 1 
        160 1 2 1 1  10 TYR HD1  . 340 . HD1  1 1 
        161 1 1 1 1  10 TYR HB2  . 340 . HB1  1 1 
        161 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        162 1 1 1 1  10 TYR HB3  . 340 . HB2  1 1 
        162 1 2 1 1  10 TYR HD2  . 340 . HD2  1 1 
        163 1 1 1 1  10 TYR HB3  . 340 . HB2  1 1 
        163 1 2 1 1  10 TYR QE   . 340 . HE1  1 1 
        164 1 1 1 1  10 TYR HB3  . 340 . HB2  1 1 
        164 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        165 1 1 1 1  10 TYR HB3  . 340 . HB2  1 1 
        165 1 1 1 1  12 TYR HB2  . 342 . HB2  1 1 
        165 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        166 1 1 1 1  10 TYR HB3  . 340 . HB2  1 1 
        166 1 2 1 1  46 TRP HE1  . 376 . HE1  1 1 
        167 1 1 1 1  10 TYR QD   . 340 . HD1  1 1 
        167 1 2 1 1  13 GLN QB   . 343 . HB1  1 1 
        168 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        168 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        169 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        169 1 2 1 1  11 VAL HA   . 341 . HA   1 1 
        170 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        170 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        170 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        171 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        171 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        172 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        172 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
        173 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        173 1 1 1 1  46 TRP HD1  . 376 . HD1  1 1 
        173 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
        174 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        174 1 2 1 1  46 TRP HA   . 376 . HA   1 1 
        175 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        175 1 1 1 1  46 TRP HD1  . 376 . HD1  1 1 
        175 1 2 1 1  46 TRP HB2  . 376 . HB1  1 1 
        176 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        176 1 1 1 1  46 TRP HD1  . 376 . HD1  1 1 
        176 1 2 1 1  46 TRP HB3  . 376 . HB2  1 1 
        177 1 1 1 1  10 TYR QE   . 340 . HE1  1 1 
        177 1 2 1 1  45 LEU QD   . 375 . HD21 1 1 
        178 2 1 1 1  10 TYR HE1  . 340 . HE1  1 1 
        178 2 2 1 1  49 HIS HB2  . 379 . HB1  1 1 
        178 3 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        178 3 2 1 1  46 TRP HB2  . 376 . HB1  1 1 
        179 1 1 1 1  10 TYR HE1  . 340 . HE1  1 1 
        179 1 2 1 1  49 HIS H    . 379 . HN   1 1 
        180 1 1 1 1  10 TYR HE1  . 340 . HE1  1 1 
        180 1 2 1 1  49 HIS HB2  . 379 . HB1  1 1 
        181 1 1 1 1  10 TYR HE1  . 340 . HE1  1 1 
        181 1 2 1 1  49 HIS HB3  . 379 . HB2  1 1 
        182 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        182 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        183 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        183 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        184 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        184 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        185 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        185 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
        186 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        186 1 2 1 1  45 LEU QB   . 375 . HB1  1 1 
        187 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        187 1 2 1 1  45 LEU QD   . 375 . HD11 1 1 
        188 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        188 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
        189 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        189 1 2 1 1  46 TRP H    . 376 . HN   1 1 
        190 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        190 1 2 1 1  46 TRP HA   . 376 . HA   1 1 
        191 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        191 1 2 1 1  46 TRP HB2  . 376 . HB1  1 1 
        192 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        192 1 2 1 1  46 TRP HB3  . 376 . HB2  1 1 
        193 1 1 1 1  11 VAL H    . 341 . HN   1 1 
        193 1 2 1 1  11 VAL HA   . 341 . HA   1 1 
        194 1 1 1 1  11 VAL H    . 341 . HN   1 1 
        194 1 2 1 1  11 VAL HB   . 341 . HB   1 1 
        195 1 1 1 1  11 VAL H    . 341 . HN   1 1 
        195 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        196 1 1 1 1  11 VAL H    . 341 . HN   1 1 
        196 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        197 1 1 1 1  11 VAL H    . 341 . HN   1 1 
        197 1 2 1 1  12 TYR H    . 342 . HN   1 1 
        198 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        198 1 2 1 1  11 VAL HB   . 341 . HB   1 1 
        199 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        199 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        200 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        200 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        201 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        201 1 2 1 1  14 LEU HB2  . 344 . HB2  1 1 
        202 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        202 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        203 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        203 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        204 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        204 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        205 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        205 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        206 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        206 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        207 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        207 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
        208 1 1 1 1  11 VAL HB   . 341 . HB   1 1 
        208 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        209 1 1 1 1  11 VAL HB   . 341 . HB   1 1 
        209 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        210 1 1 1 1  11 VAL HB   . 341 . HB   1 1 
        210 1 2 1 1  12 TYR H    . 342 . HN   1 1 
        211 1 1 1 1  11 VAL HB   . 341 . HB   1 1 
        211 1 2 1 1  46 TRP HD1  . 376 . HD1  1 1 
        212 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        212 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        213 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        213 1 2 1 1  12 TYR H    . 342 . HN   1 1 
        214 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        214 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        215 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        215 1 2 1 1  34 PHE HE1  . 364 . HE2  1 1 
        215 1 2 1 1  34 PHE HZ   . 364 . HZ   1 1 
        216 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        216 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
        216 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
        217 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        217 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        218 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        218 1 2 1 1  12 TYR H    . 342 . HN   1 1 
        219 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        219 1 2 1 1  12 TYR HA   . 342 . HA   1 1 
        220 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        220 1 2 1 1  12 TYR HB2  . 342 . HB2  1 1 
        221 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        221 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        221 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        222 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        222 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        223 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        223 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        223 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        224 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        224 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        225 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        225 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        226 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        226 1 1 1 1  45 LEU QD   . 375 . HD11 1 1 
        226 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        227 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        227 1 2 1 1  34 PHE HZ   . 364 . HZ   1 1 
        228 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        228 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
        229 2 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        229 2 2 1 1  42 LEU MD1  . 372 . HD11 1 1 
        229 3 1 1 1  42 LEU MD2  . 372 . HD21 1 1 
        229 3 2 1 1  45 LEU QD   . 375 . HD11 1 1 
        230 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        230 1 1 1 1  45 LEU QD   . 375 . HD11 1 1 
        230 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
        231 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        231 1 2 1 1  85 PHE HE2  . 415 . HE2  1 1 
        232 1 1 1 1  12 TYR H    . 342 . HN   1 1 
        232 1 2 1 1  12 TYR HA   . 342 . HA   1 1 
        233 1 1 1 1  12 TYR H    . 342 . HN   1 1 
        233 1 2 1 1  12 TYR HB2  . 342 . HB2  1 1 
        234 1 1 1 1  12 TYR H    . 342 . HN   1 1 
        234 1 2 1 1  12 TYR HB3  . 342 . HB1  1 1 
        235 1 1 1 1  12 TYR H    . 342 . HN   1 1 
        235 1 2 1 1  12 TYR QD   . 342 . HD1  1 1 
        236 1 1 1 1  12 TYR H    . 342 . HN   1 1 
        236 1 2 1 1  13 GLN H    . 343 . HN   1 1 
        237 1 1 1 1  12 TYR H    . 342 . HN   1 1 
        237 1 2 1 1  85 PHE QE   . 415 . HE1  1 1 
        238 1 1 1 1  12 TYR H    . 342 . HN   1 1 
        238 1 2 1 1  85 PHE HE2  . 415 . HE2  1 1 
        239 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        239 1 2 1 1  12 TYR HB2  . 342 . HB2  1 1 
        240 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        240 1 2 1 1  12 TYR HB3  . 342 . HB1  1 1 
        241 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        241 1 2 1 1  12 TYR QD   . 342 . HD2  1 1 
        242 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        242 1 2 1 1  12 TYR QE   . 342 . HE2  1 1 
        243 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        243 1 2 1 1  13 GLN H    . 343 . HN   1 1 
        244 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        244 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        244 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        245 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        245 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        246 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        246 1 2 1 1  15 LEU HB2  . 345 . HB2  1 1 
        247 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        247 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        248 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        248 1 2 1 1  15 LEU HG   . 345 . HG   1 1 
        249 1 1 1 1  12 TYR HB2  . 342 . HB2  1 1 
        249 1 2 1 1  12 TYR QD   . 342 . HD1  1 1 
        250 1 1 1 1  12 TYR HB2  . 342 . HB2  1 1 
        250 1 2 1 1  13 GLN H    . 343 . HN   1 1 
        251 1 1 1 1  12 TYR HB2  . 342 . HB2  1 1 
        251 1 1 1 1  29 LYS QE   . 359 . HE1  1 1 
        251 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        252 2 1 1 1  12 TYR HB3  . 342 . HB1  1 1 
        252 2 1 1 1  89 PRO HD2  . 419 . HD1  1 1 
        252 2 2 1 1  12 TYR HE1  . 342 . HE1  1 1 
        252 3 1 1 1  12 TYR HB3  . 342 . HB1  1 1 
        252 3 2 1 1  12 TYR HE2  . 342 . HE2  1 1 
        253 1 1 1 1  12 TYR HB3  . 342 . HB1  1 1 
        253 1 2 1 1  12 TYR QD   . 342 . HD1  1 1 
        254 1 1 1 1  12 TYR HB3  . 342 . HB1  1 1 
        254 1 2 1 1  13 GLN H    . 343 . HN   1 1 
        255 1 1 1 1  12 TYR QD   . 342 . HD1  1 1 
        255 1 2 1 1  13 GLN HA   . 343 . HA   1 1 
        256 1 1 1 1  12 TYR QD   . 342 . HD2  1 1 
        256 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        257 1 1 1 1  12 TYR QD   . 342 . HD1  1 1 
        257 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
        258 1 1 1 1  12 TYR QD   . 342 . HD1  1 1 
        258 1 2 1 1  89 PRO QG   . 419 . HG2  1 1 
        259 1 1 1 1  12 TYR QE   . 342 . HE2  1 1 
        259 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        260 1 1 1 1  12 TYR QE   . 342 . HE2  1 1 
        260 1 2 1 1  26 TRP HH2  . 356 . HH2  1 1 
        261 1 1 1 1  12 TYR QE   . 342 . HE2  1 1 
        261 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        262 1 1 1 1  12 TYR QE   . 342 . HE1  1 1 
        262 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
        263 1 1 1 1  13 GLN H    . 343 . HN   1 1 
        263 1 2 1 1  13 GLN HA   . 343 . HA   1 1 
        264 1 1 1 1  13 GLN H    . 343 . HN   1 1 
        264 1 2 1 1  13 GLN QB   . 343 . HB2  1 1 
        265 1 1 1 1  13 GLN H    . 343 . HN   1 1 
        265 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        266 2 1 1 1  13 GLN H    . 343 . HN   1 1 
        266 2 2 1 1  14 LEU H    . 344 . HN   1 1 
        266 3 1 1 1  68 TYR H    . 398 . HN   1 1 
        266 3 2 1 1  69 LYS H    . 399 . HN   1 1 
        267 2 1 1 1  13 GLN HA   . 343 . HA   1 1 
        267 2 2 1 1  13 GLN QG   . 343 . HG1  1 1 
        267 3 1 1 1  60 MET HA   . 390 . HA   1 1 
        267 3 2 1 1  60 MET QB   . 390 . HB1  1 1 
        268 1 1 1 1  13 GLN HA   . 343 . HA   1 1 
        268 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        269 1 1 1 1  13 GLN HA   . 343 . HA   1 1 
        269 1 2 1 1  16 SER H    . 346 . HN   1 1 
        270 1 1 1 1  13 GLN QB   . 343 . HB1  1 1 
        270 1 2 1 1  13 GLN HE22 . 343 . HE22 1 1 
        271 1 1 1 1  13 GLN QB   . 343 . HB1  1 1 
        271 1 2 1 1  13 GLN QG   . 343 . HG1  1 1 
        272 1 1 1 1  13 GLN QB   . 343 . HB2  1 1 
        272 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        273 1 1 1 1  13 GLN HE21 . 343 . HE21 1 1 
        273 1 2 1 1  13 GLN QG   . 343 . HG1  1 1 
        274 1 1 1 1  13 GLN HE21 . 343 . HE21 1 1 
        274 1 2 1 1  13 GLN HG3  . 343 . HG2  1 1 
        275 1 1 1 1  13 GLN QG   . 343 . HG1  1 1 
        275 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        276 1 1 1 1  13 GLN QG   . 343 . HG1  1 1 
        276 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        277 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        277 1 2 1 1  14 LEU HA   . 344 . HA   1 1 
        278 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        278 1 2 1 1  14 LEU HB2  . 344 . HB2  1 1 
        279 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        279 1 2 1 1  14 LEU HB3  . 344 . HB1  1 1 
        280 2 1 1 1  14 LEU H    . 344 . HN   1 1 
        280 2 2 1 1  14 LEU HB3  . 344 . HB1  1 1 
        280 2 2 1 1  15 LEU HG   . 345 . HG   1 1 
        280 3 1 1 1  69 LYS H    . 399 . HN   1 1 
        280 3 2 1 1  70 LEU QD   . 400 . HD11 1 1 
        281 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        281 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        282 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        282 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        283 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        283 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        284 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        284 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        285 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        285 1 2 1 1  15 LEU HA   . 345 . HA   1 1 
        286 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        286 1 1 1 1  37 VAL H    . 367 . HN   1 1 
        286 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        287 2 1 1 1  14 LEU H    . 344 . HN   1 1 
        287 2 1 1 1  44 ARG H    . 374 . HN   1 1 
        287 2 2 1 1  42 LEU MD1  . 372 . HD11 1 1 
        287 3 1 1 1  42 LEU MD2  . 372 . HD21 1 1 
        287 3 2 1 1  44 ARG H    . 374 . HN   1 1 
        288 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        288 1 2 1 1  14 LEU HB2  . 344 . HB2  1 1 
        289 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        289 1 2 1 1  14 LEU HB3  . 344 . HB1  1 1 
        290 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        290 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        291 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        291 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        292 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        292 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        293 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        293 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        294 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        294 1 2 1 1  16 SER H    . 346 . HN   1 1 
        295 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        295 1 2 1 1  17 ASP H    . 347 . HN   1 1 
        296 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        296 1 2 1 1  17 ASP QB   . 347 . HB2  1 1 
        297 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        297 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        298 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        298 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        299 1 1 1 1  14 LEU HB2  . 344 . HB2  1 1 
        299 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        300 1 1 1 1  14 LEU HB2  . 344 . HB2  1 1 
        300 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        301 1 1 1 1  14 LEU HB2  . 344 . HB2  1 1 
        301 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        302 1 1 1 1  14 LEU HB2  . 344 . HB2  1 1 
        302 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        303 1 1 1 1  14 LEU HB3  . 344 . HB1  1 1 
        303 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        304 1 1 1 1  14 LEU HB3  . 344 . HB1  1 1 
        304 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        305 1 1 1 1  14 LEU HB3  . 344 . HB1  1 1 
        305 1 1 1 1  15 LEU HG   . 345 . HG   1 1 
        305 1 2 1 1  16 SER H    . 346 . HN   1 1 
        306 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        306 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        307 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        307 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        307 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        308 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        308 1 2 1 1  19 ARG HB2  . 349 . HB2  1 1 
        308 1 2 1 1  42 LEU HB2  . 372 . HB1  1 1 
        309 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        309 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        310 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        310 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        311 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        311 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        312 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        312 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        313 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        313 1 2 1 1  42 LEU QD   . 372 . HD21 1 1 
        314 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        314 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
        315 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        315 1 2 1 1  45 LEU QB   . 375 . HB1  1 1 
        316 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        316 1 2 1 1  45 LEU QD   . 375 . HD11 1 1 
        317 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        317 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        318 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        318 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        319 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        319 1 2 1 1  20 TYR HB2  . 350 . HB2  1 1 
        320 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        320 1 2 1 1  20 TYR HB3  . 350 . HB1  1 1 
        321 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        321 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        322 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        322 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        323 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        323 1 2 1 1  45 LEU QB   . 375 . HB1  1 1 
        324 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        324 1 2 1 1  45 LEU QD   . 375 . HD11 1 1 
        325 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        325 1 2 1 1  15 LEU HA   . 345 . HA   1 1 
        326 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        326 1 2 1 1  15 LEU HB2  . 345 . HB2  1 1 
        327 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        327 1 2 1 1  15 LEU HB3  . 345 . HB1  1 1 
        328 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        328 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        329 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        329 1 1 1 1  85 PHE HD2  . 415 . HD2  1 1 
        329 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        330 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        330 1 2 1 1  15 LEU HG   . 345 . HG   1 1 
        331 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        331 1 2 1 1  16 SER H    . 346 . HN   1 1 
        332 2 1 1 1  15 LEU H    . 345 . HN   1 1 
        332 2 1 1 1  21 GLU H    . 351 . HN   1 1 
        332 2 2 1 1  20 TYR HE1  . 350 . HE1  1 1 
        332 3 1 1 1  20 TYR HE2  . 350 . HE2  1 1 
        332 3 2 1 1  48 ASN QD   . 378 . HD21 1 1 
        332 4 1 1 1  65 ARG H    . 395 . HN   1 1 
        332 4 1 1 1  67 TYR H    . 397 . HN   1 1 
        332 4 2 1 1  68 TYR QE   . 398 . HE2  1 1 
        333 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        333 1 1 1 1  85 PHE HD2  . 415 . HD2  1 1 
        333 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        334 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        334 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        335 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        335 1 2 1 1  15 LEU HB2  . 345 . HB2  1 1 
        336 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        336 1 2 1 1  15 LEU HB3  . 345 . HB1  1 1 
        337 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        337 1 2 1 1  15 LEU QD   . 345 . HD21 1 1 
        338 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        338 1 2 1 1  15 LEU HG   . 345 . HG   1 1 
        339 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        339 1 2 1 1  16 SER H    . 346 . HN   1 1 
        340 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        340 1 2 1 1  17 ASP H    . 347 . HN   1 1 
        341 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        341 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        342 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        342 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        343 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        343 1 2 1 1  25 ARG HA   . 355 . HA   1 1 
        344 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        344 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        345 1 1 1 1  15 LEU HB2  . 345 . HB2  1 1 
        345 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        346 1 1 1 1  15 LEU HB2  . 345 . HB2  1 1 
        346 1 2 1 1  15 LEU HG   . 345 . HG   1 1 
        347 1 1 1 1  15 LEU HB2  . 345 . HB2  1 1 
        347 1 2 1 1  16 SER H    . 346 . HN   1 1 
        348 1 1 1 1  15 LEU HB2  . 345 . HB2  1 1 
        348 1 2 1 1  16 SER H    . 346 . HN   1 1 
        348 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        349 1 1 1 1  15 LEU HB2  . 345 . HB2  1 1 
        349 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        350 1 1 1 1  15 LEU HB2  . 345 . HB2  1 1 
        350 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        351 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        351 1 2 1 1  15 LEU QD   . 345 . HD21 1 1 
        352 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        352 1 2 1 1  15 LEU HG   . 345 . HG   1 1 
        353 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        353 1 2 1 1  16 SER H    . 346 . HN   1 1 
        354 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        354 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        355 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        355 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        356 1 1 1 1  15 LEU MD1  . 345 . HD11 1 1 
        356 1 2 1 1  15 LEU MD2  . 345 . HD21 1 1 
        357 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        357 1 2 1 1  15 LEU HG   . 345 . HG   1 1 
        357 1 2 1 1  24 ILE HG12 . 354 . HG12 1 1 
        358 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        358 1 2 1 1  24 ILE HA   . 354 . HA   1 1 
        359 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        359 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        360 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        360 1 2 1 1  24 ILE HG12 . 354 . HG12 1 1 
        361 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        361 1 2 1 1  24 ILE HG13 . 354 . HG11 1 1 
        362 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        362 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        363 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        363 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        364 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        364 1 2 1 1  25 ARG HA   . 355 . HA   1 1 
        365 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        365 1 2 1 1  25 ARG HA   . 355 . HA   1 1 
        365 1 2 1 1  26 TRP HA   . 356 . HA   1 1 
        366 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        366 1 2 1 1  26 TRP H    . 356 . HN   1 1 
        367 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        367 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        368 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        368 1 2 1 1  26 TRP HE3  . 356 . HE3  1 1 
        369 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        369 1 2 1 1  26 TRP HH2  . 356 . HH2  1 1 
        370 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        370 1 2 1 1  26 TRP HH2  . 356 . HH2  1 1 
        370 1 2 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        371 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        371 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        372 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        372 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
        373 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        373 1 2 1 1  34 PHE HB2  . 364 . HB2  1 1 
        374 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        374 1 2 1 1  34 PHE QB   . 364 . HB1  1 1 
        375 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        375 1 2 1 1  34 PHE HB3  . 364 . HB1  1 1 
        376 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        376 1 2 1 1  34 PHE HD1  . 364 . HD2  1 1 
        376 1 2 1 1  85 PHE HE2  . 415 . HE2  1 1 
        377 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        377 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        378 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        378 1 2 1 1  85 PHE HD2  . 415 . HD2  1 1 
        379 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        379 1 2 1 1  85 PHE HE2  . 415 . HE2  1 1 
        380 1 1 1 1  15 LEU HG   . 345 . HG   1 1 
        380 1 2 1 1  16 SER H    . 346 . HN   1 1 
        381 1 1 1 1  15 LEU HG   . 345 . HG   1 1 
        381 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        382 1 1 1 1  15 LEU HG   . 345 . HG   1 1 
        382 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        383 1 1 1 1  16 SER H    . 346 . HN   1 1 
        383 1 2 1 1  16 SER HA   . 346 . HA   1 1 
        384 1 1 1 1  16 SER H    . 346 . HN   1 1 
        384 1 2 1 1  16 SER QB   . 346 . HB2  1 1 
        385 1 1 1 1  16 SER HA   . 346 . HA   1 1 
        385 1 2 1 1  16 SER QB   . 346 . HB2  1 1 
        386 1 1 1 1  16 SER HA   . 346 . HA   1 1 
        386 1 2 1 1  17 ASP H    . 347 . HN   1 1 
        387 1 1 1 1  16 SER HA   . 346 . HA   1 1 
        387 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        388 1 1 1 1  16 SER QB   . 346 . HB1  1 1 
        388 1 2 1 1  17 ASP H    . 347 . HN   1 1 
        389 1 1 1 1  16 SER QB   . 346 . HB1  1 1 
        389 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        390 1 1 1 1  17 ASP H    . 347 . HN   1 1 
        390 1 2 1 1  17 ASP HA   . 347 . HA   1 1 
        391 1 1 1 1  17 ASP H    . 347 . HN   1 1 
        391 1 2 1 1  17 ASP QB   . 347 . HB1  1 1 
        392 1 1 1 1  17 ASP H    . 347 . HN   1 1 
        392 1 2 1 1  18 SER H    . 348 . HN   1 1 
        393 1 1 1 1  17 ASP HA   . 347 . HA   1 1 
        393 1 2 1 1  17 ASP QB   . 347 . HB2  1 1 
        394 1 1 1 1  17 ASP HA   . 347 . HA   1 1 
        394 1 2 1 1  18 SER H    . 348 . HN   1 1 
        395 1 1 1 1  17 ASP HA   . 347 . HA   1 1 
        395 1 2 1 1  19 ARG H    . 349 . HN   1 1 
        396 1 1 1 1  17 ASP QB   . 347 . HB2  1 1 
        396 1 2 1 1  18 SER H    . 348 . HN   1 1 
        397 1 1 1 1  17 ASP QB   . 347 . HB2  1 1 
        397 1 2 1 1  19 ARG H    . 349 . HN   1 1 
        398 1 1 1 1  17 ASP QB   . 347 . HB1  1 1 
        398 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        399 2 1 1 1  17 ASP QB   . 347 . HB2  1 1 
        399 2 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        399 3 1 1 1  74 ARG HD3  . 404 . HD2  1 1 
        399 3 2 1 1  74 ARG HE   . 404 . HE   1 1 
        400 1 1 1 1  17 ASP QB   . 347 . HB1  1 1 
        400 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        401 2 1 1 1  17 ASP QB   . 347 . HB2  1 1 
        401 2 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        401 3 1 1 1  65 ARG QD   . 395 . HD1  1 1 
        401 3 2 1 1  68 TYR QE   . 398 . HE1  1 1 
        402 1 1 1 1  18 SER H    . 348 . HN   1 1 
        402 1 2 1 1  18 SER HA   . 348 . HA   1 1 
        403 1 1 1 1  18 SER H    . 348 . HN   1 1 
        403 1 2 1 1  18 SER QB   . 348 . HB2  1 1 
        404 1 1 1 1  18 SER H    . 348 . HN   1 1 
        404 1 2 1 1  19 ARG QG   . 349 . HG1  1 1 
        405 1 1 1 1  18 SER HA   . 348 . HA   1 1 
        405 1 2 1 1  18 SER QB   . 348 . HB1  1 1 
        406 1 1 1 1  18 SER HA   . 348 . HA   1 1 
        406 1 2 1 1  19 ARG H    . 349 . HN   1 1 
        407 1 1 1 1  18 SER HA   . 348 . HA   1 1 
        407 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        408 1 1 1 1  18 SER HA   . 348 . HA   1 1 
        408 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        409 1 1 1 1  18 SER HA   . 348 . HA   1 1 
        409 1 2 1 1  21 GLU QB   . 351 . HB1  1 1 
        410 1 1 1 1  18 SER QB   . 348 . HB1  1 1 
        410 1 2 1 1  21 GLU QB   . 351 . HB1  1 1 
        411 1 1 1 1  18 SER QB   . 348 . HB1  1 1 
        411 1 2 1 1  21 GLU QG   . 351 . HG2  1 1 
        412 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        412 1 2 1 1  19 ARG HA   . 349 . HA   1 1 
        413 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        413 1 2 1 1  19 ARG HB2  . 349 . HB2  1 1 
        414 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        414 1 2 1 1  19 ARG HB3  . 349 . HB1  1 1 
        415 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        415 1 2 1 1  19 ARG QD   . 349 . HD2  1 1 
        416 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        416 1 2 1 1  19 ARG QG   . 349 . HG1  1 1 
        417 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        417 1 2 1 1  19 ARG HG3  . 349 . HG2  1 1 
        418 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        418 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        419 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        419 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        420 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        420 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        421 1 1 1 1  19 ARG HA   . 349 . HA   1 1 
        421 1 2 1 1  19 ARG HB2  . 349 . HB2  1 1 
        422 2 1 1 1  19 ARG HA   . 349 . HA   1 1 
        422 2 2 1 1  19 ARG HB2  . 349 . HB2  1 1 
        422 3 1 1 1  69 LYS HA   . 399 . HA   1 1 
        422 3 2 1 1  69 LYS HG2  . 399 . HG1  1 1 
        423 1 1 1 1  19 ARG HA   . 349 . HA   1 1 
        423 1 2 1 1  19 ARG HB3  . 349 . HB1  1 1 
        424 1 1 1 1  19 ARG HA   . 349 . HA   1 1 
        424 1 2 1 1  19 ARG QD   . 349 . HD1  1 1 
        425 1 1 1 1  19 ARG HA   . 349 . HA   1 1 
        425 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        426 1 1 1 1  19 ARG HA   . 349 . HA   1 1 
        426 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        427 1 1 1 1  19 ARG HB2  . 349 . HB2  1 1 
        427 1 2 1 1  19 ARG QD   . 349 . HD2  1 1 
        428 2 1 1 1  19 ARG HB2  . 349 . HB2  1 1 
        428 2 2 1 1  19 ARG QD   . 349 . HD1  1 1 
        428 3 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
        428 3 2 1 1  87 LYS HE2  . 417 . HE2  1 1 
        429 2 1 1 1  19 ARG HB2  . 349 . HB2  1 1 
        429 2 2 1 1  19 ARG HE   . 349 . HE   1 1 
        429 3 1 1 1  87 LYS H    . 417 . HN   1 1 
        429 3 2 1 1  87 LYS HD2  . 417 . HD1  1 1 
        430 1 1 1 1  19 ARG HB2  . 349 . HB2  1 1 
        430 1 2 1 1  19 ARG QG   . 349 . HG1  1 1 
        431 1 1 1 1  19 ARG HB2  . 349 . HB2  1 1 
        431 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        432 1 1 1 1  19 ARG HB2  . 349 . HB2  1 1 
        432 1 2 1 1  20 TYR HA   . 350 . HA   1 1 
        433 1 1 1 1  19 ARG HB2  . 349 . HB2  1 1 
        433 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        434 1 1 1 1  19 ARG HB3  . 349 . HB1  1 1 
        434 1 2 1 1  19 ARG QD   . 349 . HD2  1 1 
        435 1 1 1 1  19 ARG HB3  . 349 . HB1  1 1 
        435 1 1 1 1  19 ARG QG   . 349 . HG1  1 1 
        435 1 2 1 1  19 ARG QD   . 349 . HD1  1 1 
        436 2 1 1 1  19 ARG HB3  . 349 . HB1  1 1 
        436 2 2 1 1  20 TYR HE2  . 350 . HE2  1 1 
        436 3 1 1 1  19 ARG QG   . 349 . HG1  1 1 
        436 3 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        437 1 1 1 1  19 ARG HB3  . 349 . HB1  1 1 
        437 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        438 2 1 1 1  19 ARG HB3  . 349 . HB1  1 1 
        438 2 2 1 1  20 TYR HA   . 350 . HA   1 1 
        438 3 1 1 1  76 GLU QB   . 406 . HB1  1 1 
        438 3 2 1 1  83 PHE HA   . 413 . HA   1 1 
        439 1 1 1 1  19 ARG HB3  . 349 . HB1  1 1 
        439 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        440 1 1 1 1  19 ARG QD   . 349 . HD2  1 1 
        440 1 2 1 1  19 ARG QG   . 349 . HG1  1 1 
        441 1 1 1 1  19 ARG QD   . 349 . HD1  1 1 
        441 1 2 1 1  19 ARG HG3  . 349 . HG2  1 1 
        442 1 1 1 1  19 ARG QD   . 349 . HD2  1 1 
        442 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        443 1 1 1 1  19 ARG HE   . 349 . HE   1 1 
        443 1 2 1 1  19 ARG HG3  . 349 . HG2  1 1 
        444 1 1 1 1  19 ARG QG   . 349 . HG1  1 1 
        444 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        445 1 1 1 1  19 ARG HG3  . 349 . HG2  1 1 
        445 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        446 1 1 1 1  19 ARG HG3  . 349 . HG2  1 1 
        446 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        447 1 1 1 1  20 TYR H    . 350 . HN   1 1 
        447 1 2 1 1  20 TYR HA   . 350 . HA   1 1 
        448 1 1 1 1  20 TYR H    . 350 . HN   1 1 
        448 1 2 1 1  20 TYR HB2  . 350 . HB2  1 1 
        449 1 1 1 1  20 TYR H    . 350 . HN   1 1 
        449 1 2 1 1  20 TYR HB3  . 350 . HB1  1 1 
        450 1 1 1 1  20 TYR H    . 350 . HN   1 1 
        450 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        451 1 1 1 1  20 TYR H    . 350 . HN   1 1 
        451 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        452 2 1 1 1  20 TYR H    . 350 . HN   1 1 
        452 2 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        452 3 1 1 1  68 TYR QE   . 398 . HE2  1 1 
        452 3 2 1 1  75 LYS H    . 405 . HN   1 1 
        453 1 1 1 1  20 TYR H    . 350 . HN   1 1 
        453 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        454 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        454 1 2 1 1  20 TYR HB2  . 350 . HB2  1 1 
        455 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        455 1 2 1 1  20 TYR HB3  . 350 . HB1  1 1 
        456 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        456 1 2 1 1  20 TYR QD   . 350 . HD2  1 1 
        457 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        457 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        458 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        458 1 2 1 1  22 ASN H    . 352 . HN   1 1 
        459 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        459 1 2 1 1  23 PHE H    . 353 . HN   1 1 
        460 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        460 1 2 1 1  23 PHE QD   . 353 . HD2  1 1 
        461 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        461 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
        461 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        462 1 1 1 1  20 TYR HB2  . 350 . HB2  1 1 
        462 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        463 1 1 1 1  20 TYR HB2  . 350 . HB2  1 1 
        463 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        464 1 1 1 1  20 TYR HB3  . 350 . HB1  1 1 
        464 1 2 1 1  20 TYR QD   . 350 . HD2  1 1 
        465 1 1 1 1  20 TYR HB3  . 350 . HB1  1 1 
        465 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        466 1 1 1 1  20 TYR HB3  . 350 . HB1  1 1 
        466 1 2 1 1  42 LEU QD   . 372 . HD21 1 1 
        467 1 1 1 1  20 TYR QD   . 350 . HD1  1 1 
        467 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        468 1 1 1 1  20 TYR QD   . 350 . HD2  1 1 
        468 1 2 1 1  45 LEU QD   . 375 . HD11 1 1 
        469 1 1 1 1  20 TYR QE   . 350 . HE2  1 1 
        469 1 2 1 1  45 LEU QD   . 375 . HD11 1 1 
        470 1 1 1 1  21 GLU H    . 351 . HN   1 1 
        470 1 2 1 1  21 GLU HA   . 351 . HA   1 1 
        471 2 1 1 1  21 GLU H    . 351 . HN   1 1 
        471 2 2 1 1  21 GLU HA   . 351 . HA   1 1 
        471 3 1 1 1  66 HIS HA   . 396 . HA   1 1 
        471 3 2 1 1  67 TYR H    . 397 . HN   1 1 
        472 1 1 1 1  21 GLU H    . 351 . HN   1 1 
        472 1 2 1 1  21 GLU QB   . 351 . HB1  1 1 
        473 1 1 1 1  21 GLU H    . 351 . HN   1 1 
        473 1 2 1 1  21 GLU QG   . 351 . HG2  1 1 
        474 1 1 1 1  21 GLU H    . 351 . HN   1 1 
        474 1 2 1 1  22 ASN H    . 352 . HN   1 1 
        475 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        475 1 2 1 1  21 GLU QB   . 351 . HB2  1 1 
        476 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        476 1 2 1 1  22 ASN H    . 352 . HN   1 1 
        477 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        477 1 1 1 1  22 ASN HA   . 352 . HA   1 1 
        477 1 2 1 1  23 PHE H    . 353 . HN   1 1 
        478 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        478 1 1 1 1  22 ASN HA   . 352 . HA   1 1 
        478 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        479 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        479 1 2 1 1  24 ILE H    . 354 . HN   1 1 
        480 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        480 1 2 1 1  25 ARG QB   . 355 . HB1  1 1 
        481 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        481 1 2 1 1  25 ARG HB3  . 355 . HB2  1 1 
        482 2 1 1 1  21 GLU HA   . 351 . HA   1 1 
        482 2 2 1 1  25 ARG QG   . 355 . HG1  1 1 
        482 3 1 1 1  31 SER HA   . 361 . HA   1 1 
        482 3 2 1 1  32 LYS HG3  . 362 . HG2  1 1 
        483 1 1 1 1  21 GLU QB   . 351 . HB1  1 1 
        483 1 2 1 1  21 GLU QG   . 351 . HG2  1 1 
        484 1 1 1 1  21 GLU QB   . 351 . HB1  1 1 
        484 1 2 1 1  22 ASN H    . 352 . HN   1 1 
        485 2 1 1 1  21 GLU QB   . 351 . HB1  1 1 
        485 2 2 1 1  22 ASN H    . 352 . HN   1 1 
        485 3 1 1 1  98 ASP H    . 428 . HN   1 1 
        485 3 2 1 1 101 GLU QB   . 431 . HB1  1 1 
        486 1 1 1 1  21 GLU QB   . 351 . HB2  1 1 
        486 1 2 1 1  25 ARG QD   . 355 . HD1  1 1 
        487 1 1 1 1  21 GLU QG   . 351 . HG1  1 1 
        487 1 2 1 1  22 ASN H    . 352 . HN   1 1 
        488 1 1 1 1  21 GLU QG   . 351 . HG1  1 1 
        488 1 2 1 1  22 ASN HA   . 352 . HA   1 1 
        489 1 1 1 1  22 ASN H    . 352 . HN   1 1 
        489 1 2 1 1  22 ASN HA   . 352 . HA   1 1 
        490 1 1 1 1  22 ASN H    . 352 . HN   1 1 
        490 1 2 1 1  22 ASN HB2  . 352 . HB1  1 1 
        491 1 1 1 1  22 ASN H    . 352 . HN   1 1 
        491 1 2 1 1  22 ASN HB3  . 352 . HB2  1 1 
        492 1 1 1 1  22 ASN H    . 352 . HN   1 1 
        492 1 2 1 1  23 PHE QD   . 353 . HD2  1 1 
        493 1 1 1 1  22 ASN H    . 352 . HN   1 1 
        493 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
        494 1 1 1 1  22 ASN HA   . 352 . HA   1 1 
        494 1 2 1 1  22 ASN HB2  . 352 . HB1  1 1 
        495 1 1 1 1  22 ASN HA   . 352 . HA   1 1 
        495 1 2 1 1  22 ASN HD22 . 352 . HD22 1 1 
        496 1 1 1 1  22 ASN HA   . 352 . HA   1 1 
        496 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
        497 1 1 1 1  22 ASN HB2  . 352 . HB1  1 1 
        497 1 2 1 1  22 ASN HD21 . 352 . HD21 1 1 
        498 1 1 1 1  22 ASN HB2  . 352 . HB1  1 1 
        498 1 2 1 1  22 ASN HD22 . 352 . HD22 1 1 
        499 1 1 1 1  22 ASN HB2  . 352 . HB1  1 1 
        499 1 2 1 1  23 PHE H    . 353 . HN   1 1 
        500 1 1 1 1  22 ASN HB2  . 352 . HB1  1 1 
        500 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
        501 1 1 1 1  22 ASN HB3  . 352 . HB2  1 1 
        501 1 2 1 1  22 ASN HD21 . 352 . HD21 1 1 
        502 1 1 1 1  22 ASN HB3  . 352 . HB2  1 1 
        502 1 2 1 1  22 ASN HD21 . 352 . HD21 1 1 
        502 1 2 1 1  23 PHE QD   . 353 . HD2  1 1 
        503 1 1 1 1  22 ASN HB3  . 352 . HB2  1 1 
        503 1 2 1 1  22 ASN HD22 . 352 . HD22 1 1 
        504 1 1 1 1  22 ASN HD21 . 352 . HD21 1 1 
        504 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        505 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        505 1 2 1 1  23 PHE HB2  . 353 . HB2  1 1 
        506 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        506 1 2 1 1  23 PHE HB3  . 353 . HB1  1 1 
        507 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        507 1 2 1 1  23 PHE QD   . 353 . HD2  1 1 
        508 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        508 1 2 1 1  24 ILE H    . 354 . HN   1 1 
        509 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        509 1 2 1 1  24 ILE HA   . 354 . HA   1 1 
        510 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        510 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        511 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        511 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        511 1 2 1 1  42 LEU QD   . 372 . HD21 1 1 
        512 1 1 1 1  23 PHE HA   . 353 . HA   1 1 
        512 1 2 1 1  23 PHE HB3  . 353 . HB1  1 1 
        513 1 1 1 1  23 PHE HA   . 353 . HA   1 1 
        513 1 2 1 1  23 PHE QD   . 353 . HD1  1 1 
        514 1 1 1 1  23 PHE HA   . 353 . HA   1 1 
        514 1 2 1 1  38 ASP HB2  . 368 . HB2  1 1 
        515 1 1 1 1  23 PHE HA   . 353 . HA   1 1 
        515 1 2 1 1  38 ASP HB3  . 368 . HB1  1 1 
        516 1 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        516 1 2 1 1  23 PHE QD   . 353 . HD2  1 1 
        517 1 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        517 1 2 1 1  24 ILE H    . 354 . HN   1 1 
        518 1 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        518 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        519 1 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        519 1 2 1 1  42 LEU QD   . 372 . HD21 1 1 
        520 1 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        520 1 2 1 1  45 LEU QD   . 375 . HD11 1 1 
        521 2 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        521 2 2 1 1  45 LEU QD   . 375 . HD21 1 1 
        521 3 1 1 1  99 ARG QD   . 429 . HD1  1 1 
        521 3 2 1 1 103 LEU QD   . 433 . HD21 1 1 
        522 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        522 1 2 1 1  23 PHE QD   . 353 . HD1  1 1 
        523 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        523 1 2 1 1  24 ILE H    . 354 . HN   1 1 
        524 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        524 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        525 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        525 1 2 1 1  42 LEU HA   . 372 . HA   1 1 
        526 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        526 1 2 1 1  42 LEU QD   . 372 . HD21 1 1 
        527 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        527 1 2 1 1  45 LEU QD   . 375 . HD11 1 1 
        528 1 1 1 1  23 PHE QD   . 353 . HD2  1 1 
        528 1 2 1 1  24 ILE H    . 354 . HN   1 1 
        529 2 1 1 1  23 PHE QD   . 353 . HD1  1 1 
        529 2 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
        529 3 1 1 1  36 ILE HB   . 366 . HB   1 1 
        529 3 2 1 1  83 PHE HE1  . 413 . HE1  1 1 
        529 4 1 1 1  36 ILE HB   . 366 . HB   1 1 
        529 4 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
        529 4 2 1 1  83 PHE HE2  . 413 . HE2  1 1 
        530 1 1 1 1  23 PHE QD   . 353 . HD1  1 1 
        530 1 1 1 1  38 ASP H    . 368 . HN   1 1 
        530 1 2 1 1  39 PRO HA   . 369 . HA   1 1 
        531 1 1 1 1  23 PHE QD   . 353 . HD1  1 1 
        531 1 2 1 1  41 GLY HA3  . 371 . HA1  1 1 
        532 1 1 1 1  23 PHE QD   . 353 . HD1  1 1 
        532 1 2 1 1  42 LEU H    . 372 . HN   1 1 
        533 1 1 1 1  23 PHE QD   . 353 . HD1  1 1 
        533 1 2 1 1  42 LEU QD   . 372 . HD21 1 1 
        534 2 1 1 1  23 PHE QD   . 353 . HD1  1 1 
        534 2 2 1 1  45 LEU HG   . 375 . HG   1 1 
        534 3 1 1 1  74 ARG HE   . 404 . HE   1 1 
        534 3 2 1 1  74 ARG HG2  . 404 . HG1  1 1 
        535 1 1 1 1  23 PHE QE   . 353 . HE1  1 1 
        535 1 2 1 1  41 GLY HA3  . 371 . HA1  1 1 
        536 1 1 1 1  23 PHE QE   . 353 . HE1  1 1 
        536 1 2 1 1  42 LEU H    . 372 . HN   1 1 
        537 1 1 1 1  23 PHE QE   . 353 . HE1  1 1 
        537 1 2 1 1  45 LEU QD   . 375 . HD11 1 1 
        538 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        538 1 2 1 1  24 ILE HA   . 354 . HA   1 1 
        539 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        539 1 2 1 1  24 ILE HB   . 354 . HB   1 1 
        540 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        540 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        541 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        541 1 2 1 1  37 VAL HB   . 367 . HB   1 1 
        542 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        542 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
        543 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        543 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        544 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        544 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        544 1 2 1 1  42 LEU QD   . 372 . HD21 1 1 
        545 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        545 1 2 1 1  24 ILE HB   . 354 . HB   1 1 
        546 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        546 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        547 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        547 1 2 1 1  24 ILE HG12 . 354 . HG12 1 1 
        548 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        548 1 2 1 1  24 ILE HG12 . 354 . HG12 1 1 
        548 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        549 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        549 1 2 1 1  24 ILE HG13 . 354 . HG11 1 1 
        550 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        550 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        551 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        551 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        552 2 1 1 1  24 ILE HA   . 354 . HA   1 1 
        552 2 2 1 1  25 ARG H    . 355 . HN   1 1 
        552 3 1 1 1  85 PHE HA   . 415 . HA   1 1 
        552 3 2 1 1  86 MET H    . 416 . HN   1 1 
        553 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        553 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
        554 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        554 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
        555 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        555 1 2 1 1  37 VAL H    . 367 . HN   1 1 
        556 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        556 1 2 1 1  37 VAL HA   . 367 . HA   1 1 
        557 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        557 1 2 1 1  37 VAL HB   . 367 . HB   1 1 
        558 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        558 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        559 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        559 1 2 1 1  38 ASP H    . 368 . HN   1 1 
        560 1 1 1 1  24 ILE HB   . 354 . HB   1 1 
        560 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        561 1 1 1 1  24 ILE HB   . 354 . HB   1 1 
        561 1 2 1 1  24 ILE HG13 . 354 . HG11 1 1 
        562 1 1 1 1  24 ILE HB   . 354 . HB   1 1 
        562 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        563 1 1 1 1  24 ILE HB   . 354 . HB   1 1 
        563 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
        564 1 1 1 1  24 ILE HB   . 354 . HB   1 1 
        564 1 2 1 1  37 VAL H    . 367 . HN   1 1 
        565 1 1 1 1  24 ILE HB   . 354 . HB   1 1 
        565 1 2 1 1  42 LEU QD   . 372 . HD21 1 1 
        566 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        566 1 2 1 1  24 ILE HG12 . 354 . HG12 1 1 
        567 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        567 1 2 1 1  24 ILE HG12 . 354 . HG12 1 1 
        567 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
        568 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        568 1 2 1 1  24 ILE HG13 . 354 . HG11 1 1 
        569 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        569 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        570 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        570 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        571 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        571 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        571 1 2 1 1  36 ILE H    . 366 . HN   1 1 
        572 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        572 1 2 1 1  34 PHE HB2  . 364 . HB2  1 1 
        573 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        573 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        574 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        574 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
        575 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        575 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
        576 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        576 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
        577 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        577 1 2 1 1  37 VAL H    . 367 . HN   1 1 
        578 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        578 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
        579 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        579 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
        580 1 1 1 1  24 ILE HG12 . 354 . HG12 1 1 
        580 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        581 1 1 1 1  24 ILE HG12 . 354 . HG12 1 1 
        581 1 1 1 1  37 VAL MG2  . 367 . HG21 1 1 
        581 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        582 1 1 1 1  24 ILE HG12 . 354 . HG12 1 1 
        582 1 2 1 1  34 PHE HD2  . 364 . HD1  1 1 
        583 1 1 1 1  24 ILE HG12 . 354 . HG12 1 1 
        583 1 1 1 1  37 VAL MG2  . 367 . HG21 1 1 
        583 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        584 1 1 1 1  24 ILE HG12 . 354 . HG12 1 1 
        584 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
        585 1 1 1 1  24 ILE HG13 . 354 . HG11 1 1 
        585 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        586 1 1 1 1  24 ILE HG13 . 354 . HG11 1 1 
        586 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        587 1 1 1 1  24 ILE HG13 . 354 . HG11 1 1 
        587 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
        587 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        588 1 1 1 1  24 ILE HG13 . 354 . HG11 1 1 
        588 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
        589 1 1 1 1  24 ILE HG13 . 354 . HG11 1 1 
        589 1 2 1 1  37 VAL H    . 367 . HN   1 1 
        590 1 1 1 1  24 ILE MG   . 354 . HG21 1 1 
        590 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        591 1 1 1 1  24 ILE MG   . 354 . HG21 1 1 
        591 1 2 1 1  34 PHE HD2  . 364 . HD1  1 1 
        592 1 1 1 1  24 ILE MG   . 354 . HG21 1 1 
        592 1 2 1 1  42 LEU QD   . 372 . HD21 1 1 
        593 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        593 1 2 1 1  25 ARG HA   . 355 . HA   1 1 
        594 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        594 1 2 1 1  25 ARG HB3  . 355 . HB2  1 1 
        595 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        595 1 2 1 1  25 ARG QG   . 355 . HG1  1 1 
        596 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        596 1 2 1 1  26 TRP H    . 356 . HN   1 1 
        597 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        597 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        598 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        598 1 1 1 1  36 ILE H    . 366 . HN   1 1 
        598 1 2 1 1  37 VAL H    . 367 . HN   1 1 
        599 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        599 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
        600 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        600 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        601 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
        601 1 2 1 1  25 ARG QB   . 355 . HB1  1 1 
        602 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
        602 1 2 1 1  25 ARG HB3  . 355 . HB2  1 1 
        603 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
        603 1 2 1 1  25 ARG HG3  . 355 . HG2  1 1 
        604 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
        604 1 2 1 1  26 TRP H    . 356 . HN   1 1 
        605 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
        605 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
        605 1 2 1 1  26 TRP H    . 356 . HN   1 1 
        606 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
        606 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        607 1 1 1 1  25 ARG QB   . 355 . HB1  1 1 
        607 1 2 1 1  25 ARG QD   . 355 . HD1  1 1 
        608 1 1 1 1  25 ARG QB   . 355 . HB1  1 1 
        608 1 2 1 1  25 ARG QG   . 355 . HG1  1 1 
        609 1 1 1 1  25 ARG QB   . 355 . HB1  1 1 
        609 1 2 1 1  26 TRP H    . 356 . HN   1 1 
        610 1 1 1 1  25 ARG QB   . 355 . HB1  1 1 
        610 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        611 1 1 1 1  25 ARG HB3  . 355 . HB2  1 1 
        611 1 2 1 1  25 ARG HD3  . 355 . HD2  1 1 
        612 2 1 1 1  25 ARG QD   . 355 . HD1  1 1 
        612 2 2 1 1  25 ARG QG   . 355 . HG1  1 1 
        612 3 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
        612 3 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
        613 1 1 1 1  25 ARG QD   . 355 . HD1  1 1 
        613 1 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
        613 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
        614 1 1 1 1  25 ARG QD   . 355 . HD1  1 1 
        614 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        615 1 1 1 1  25 ARG HD3  . 355 . HD2  1 1 
        615 1 2 1 1  25 ARG HE   . 355 . HE   1 1 
        616 1 1 1 1  25 ARG HD3  . 355 . HD2  1 1 
        616 1 2 1 1  25 ARG HG3  . 355 . HG2  1 1 
        617 1 1 1 1  25 ARG HE   . 355 . HE   1 1 
        617 1 2 1 1  25 ARG QG   . 355 . HG1  1 1 
        618 1 1 1 1  25 ARG HE   . 355 . HE   1 1 
        618 1 2 1 1  37 VAL HB   . 367 . HB   1 1 
        619 1 1 1 1  25 ARG HE   . 355 . HE   1 1 
        619 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        620 1 1 1 1  25 ARG QG   . 355 . HG1  1 1 
        620 1 2 1 1  26 TRP H    . 356 . HN   1 1 
        621 1 1 1 1  25 ARG QG   . 355 . HG1  1 1 
        621 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        622 1 1 1 1  25 ARG QG   . 355 . HG1  1 1 
        622 1 2 1 1  35 ARG QB   . 365 . HB1  1 1 
        623 1 1 1 1  25 ARG QG   . 355 . HG1  1 1 
        623 1 1 1 1  35 ARG HG3  . 365 . HG1  1 1 
        623 1 2 1 1  35 ARG HD3  . 365 . HD1  1 1 
        624 1 1 1 1  25 ARG QG   . 355 . HG1  1 1 
        624 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        625 1 1 1 1  25 ARG HG3  . 355 . HG2  1 1 
        625 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        626 1 1 1 1  26 TRP H    . 356 . HN   1 1 
        626 1 2 1 1  26 TRP HB2  . 356 . HB2  1 1 
        627 1 1 1 1  26 TRP H    . 356 . HN   1 1 
        627 1 2 1 1  26 TRP HB3  . 356 . HB1  1 1 
        628 1 1 1 1  26 TRP H    . 356 . HN   1 1 
        628 1 2 1 1  26 TRP HD1  . 356 . HD1  1 1 
        629 1 1 1 1  26 TRP H    . 356 . HN   1 1 
        629 1 1 1 1  29 LYS H    . 359 . HN   1 1 
        629 1 2 1 1  27 GLU H    . 357 . HN   1 1 
        630 1 1 1 1  26 TRP H    . 356 . HN   1 1 
        630 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
        631 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
        631 1 2 1 1  26 TRP HB2  . 356 . HB2  1 1 
        632 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
        632 1 2 1 1  26 TRP HB3  . 356 . HB1  1 1 
        633 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
        633 1 2 1 1  26 TRP HE3  . 356 . HE3  1 1 
        634 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
        634 1 2 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        635 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
        635 1 2 1 1  27 GLU H    . 357 . HN   1 1 
        636 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
        636 1 2 1 1  28 ASP H    . 358 . HN   1 1 
        637 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
        637 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
        638 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
        638 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        639 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
        639 1 2 1 1  26 TRP HD1  . 356 . HD1  1 1 
        640 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
        640 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        641 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
        641 1 2 1 1  26 TRP HE3  . 356 . HE3  1 1 
        642 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
        642 1 2 1 1  27 GLU H    . 357 . HN   1 1 
        643 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
        643 1 2 1 1  29 LYS HB2  . 359 . HB2  1 1 
        644 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
        644 1 2 1 1  29 LYS QD   . 359 . HD1  1 1 
        645 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
        645 1 2 1 1  26 TRP HD1  . 356 . HD1  1 1 
        646 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
        646 1 2 1 1  26 TRP HE3  . 356 . HE3  1 1 
        647 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
        647 1 2 1 1  27 GLU H    . 357 . HN   1 1 
        648 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
        648 1 2 1 1  28 ASP H    . 358 . HN   1 1 
        649 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
        649 1 2 1 1  29 LYS H    . 359 . HN   1 1 
        650 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
        650 1 2 1 1  29 LYS HA   . 359 . HA   1 1 
        651 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
        651 1 2 1 1  29 LYS HB2  . 359 . HB2  1 1 
        652 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
        652 1 2 1 1  29 LYS HB3  . 359 . HB1  1 1 
        652 1 2 1 1  29 LYS QD   . 359 . HD1  1 1 
        653 1 1 1 1  26 TRP HD1  . 356 . HD1  1 1 
        653 1 1 1 1  31 SER H    . 361 . HN   1 1 
        653 1 2 1 1  29 LYS HA   . 359 . HA   1 1 
        654 1 1 1 1  26 TRP HD1  . 356 . HD1  1 1 
        654 1 2 1 1  29 LYS QD   . 359 . HD1  1 1 
        655 1 1 1 1  26 TRP HE1  . 356 . HE1  1 1 
        655 1 2 1 1  29 LYS HA   . 359 . HA   1 1 
        656 1 1 1 1  26 TRP HE1  . 356 . HE1  1 1 
        656 1 2 1 1  29 LYS QD   . 359 . HD2  1 1 
        657 1 1 1 1  26 TRP HE1  . 356 . HE1  1 1 
        657 1 2 1 1  29 LYS QE   . 359 . HE2  1 1 
        658 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
        658 1 2 1 1  27 GLU H    . 357 . HN   1 1 
        659 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
        659 1 1 1 1  28 ASP H    . 358 . HN   1 1 
        659 1 2 1 1  27 GLU H    . 357 . HN   1 1 
        660 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
        660 1 1 1 1  28 ASP H    . 358 . HN   1 1 
        660 1 1 1 1  37 VAL H    . 367 . HN   1 1 
        660 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        661 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
        661 1 2 1 1  28 ASP QB   . 358 . HB2  1 1 
        661 1 2 1 1  34 PHE HB2  . 364 . HB2  1 1 
        662 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
        662 1 2 1 1  29 LYS HA   . 359 . HA   1 1 
        663 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
        663 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
        664 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
        664 1 2 1 1  33 ILE H    . 363 . HN   1 1 
        665 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
        665 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
        666 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
        666 1 2 1 1  34 PHE HB3  . 364 . HB1  1 1 
        667 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
        667 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        667 1 2 1 1  29 LYS HA   . 359 . HA   1 1 
        668 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
        668 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        668 1 2 1 1  32 LYS HB2  . 362 . HB2  1 1 
        669 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
        669 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        669 1 2 1 1  32 LYS HB3  . 362 . HB1  1 1 
        670 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
        670 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        670 1 2 1 1  32 LYS HG3  . 362 . HG2  1 1 
        671 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
        671 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        671 1 2 1 1  85 PHE H    . 415 . HN   1 1 
        672 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
        672 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
        673 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
        673 1 2 1 1  32 LYS HD2  . 362 . HD2  1 1 
        674 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
        674 1 2 1 1  32 LYS HD3  . 362 . HD1  1 1 
        675 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
        675 1 2 1 1  85 PHE HD2  . 415 . HD2  1 1 
        676 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
        676 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
        677 1 1 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        677 1 2 1 1  29 LYS QD   . 359 . HD1  1 1 
        678 1 1 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        678 1 2 1 1  29 LYS HG3  . 359 . HG1  1 1 
        679 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        679 1 2 1 1  29 LYS HA   . 359 . HA   1 1 
        680 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        680 1 2 1 1  32 LYS H    . 362 . HN   1 1 
        681 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        681 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
        682 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        682 1 2 1 1  32 LYS HB2  . 362 . HB2  1 1 
        683 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        683 1 2 1 1  32 LYS HB3  . 362 . HB1  1 1 
        684 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        684 1 2 1 1  33 ILE H    . 363 . HN   1 1 
        685 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        685 1 2 1 1  34 PHE HB2  . 364 . HB2  1 1 
        686 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        686 1 2 1 1  34 PHE HB3  . 364 . HB1  1 1 
        687 1 1 1 1  27 GLU H    . 357 . HN   1 1 
        687 1 2 1 1  27 GLU HB2  . 357 . HB1  1 1 
        688 1 1 1 1  27 GLU H    . 357 . HN   1 1 
        688 1 2 1 1  27 GLU HB3  . 357 . HB2  1 1 
        689 1 1 1 1  27 GLU H    . 357 . HN   1 1 
        689 1 2 1 1  27 GLU QG   . 357 . HG1  1 1 
        690 1 1 1 1  27 GLU H    . 357 . HN   1 1 
        690 1 2 1 1  28 ASP H    . 358 . HN   1 1 
        691 1 1 1 1  27 GLU H    . 357 . HN   1 1 
        691 1 2 1 1  28 ASP QB   . 358 . HB2  1 1 
        692 1 1 1 1  27 GLU H    . 357 . HN   1 1 
        692 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        693 1 1 1 1  27 GLU H    . 357 . HN   1 1 
        693 1 2 1 1  34 PHE H    . 364 . HN   1 1 
        694 1 1 1 1  27 GLU H    . 357 . HN   1 1 
        694 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
        695 1 1 1 1  27 GLU H    . 357 . HN   1 1 
        695 1 2 1 1  34 PHE HB2  . 364 . HB2  1 1 
        696 1 1 1 1  27 GLU HA   . 357 . HA   1 1 
        696 1 2 1 1  27 GLU HB2  . 357 . HB1  1 1 
        697 1 1 1 1  27 GLU HA   . 357 . HA   1 1 
        697 1 2 1 1  27 GLU HB3  . 357 . HB2  1 1 
        698 1 1 1 1  27 GLU HA   . 357 . HA   1 1 
        698 1 2 1 1  27 GLU HG2  . 357 . HG1  1 1 
        699 1 1 1 1  27 GLU HA   . 357 . HA   1 1 
        699 1 2 1 1  27 GLU HG3  . 357 . HG2  1 1 
        700 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
        700 1 2 1 1  27 GLU HG2  . 357 . HG1  1 1 
        701 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
        701 1 2 1 1  27 GLU QG   . 357 . HG1  1 1 
        702 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
        702 1 2 1 1  27 GLU HG3  . 357 . HG2  1 1 
        703 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
        703 1 2 1 1  28 ASP H    . 358 . HN   1 1 
        704 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
        704 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        705 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
        705 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
        705 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
        706 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
        706 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
        707 1 1 1 1  27 GLU HB3  . 357 . HB2  1 1 
        707 1 2 1 1  27 GLU HG2  . 357 . HG1  1 1 
        708 1 1 1 1  27 GLU HB3  . 357 . HB2  1 1 
        708 1 2 1 1  27 GLU HG3  . 357 . HG2  1 1 
        709 1 1 1 1  27 GLU HB3  . 357 . HB2  1 1 
        709 1 2 1 1  28 ASP H    . 358 . HN   1 1 
        710 1 1 1 1  27 GLU HB3  . 357 . HB2  1 1 
        710 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        711 1 1 1 1  27 GLU HB3  . 357 . HB2  1 1 
        711 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
        712 1 1 1 1  27 GLU QG   . 357 . HG1  1 1 
        712 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        713 1 1 1 1  27 GLU QG   . 357 . HG1  1 1 
        713 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        714 1 1 1 1  27 GLU HG2  . 357 . HG1  1 1 
        714 1 2 1 1  28 ASP H    . 358 . HN   1 1 
        715 1 1 1 1  27 GLU HG2  . 357 . HG1  1 1 
        715 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        716 1 1 1 1  27 GLU HG2  . 357 . HG1  1 1 
        716 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
        717 1 1 1 1  27 GLU HG3  . 357 . HG2  1 1 
        717 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        718 1 1 1 1  27 GLU HG3  . 357 . HG2  1 1 
        718 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
        719 1 1 1 1  27 GLU HG3  . 357 . HG2  1 1 
        719 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
        720 1 1 1 1  28 ASP H    . 358 . HN   1 1 
        720 1 2 1 1  28 ASP HA   . 358 . HA   1 1 
        721 1 1 1 1  28 ASP H    . 358 . HN   1 1 
        721 1 2 1 1  28 ASP QB   . 358 . HB1  1 1 
        722 1 1 1 1  28 ASP H    . 358 . HN   1 1 
        722 1 2 1 1  29 LYS H    . 359 . HN   1 1 
        723 1 1 1 1  28 ASP H    . 358 . HN   1 1 
        723 1 2 1 1  33 ILE H    . 363 . HN   1 1 
        724 1 1 1 1  28 ASP H    . 358 . HN   1 1 
        724 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
        725 1 1 1 1  28 ASP H    . 358 . HN   1 1 
        725 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        726 1 1 1 1  28 ASP H    . 358 . HN   1 1 
        726 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
        727 1 1 1 1  28 ASP H    . 358 . HN   1 1 
        727 1 1 1 1  35 ARG HE   . 365 . HE   1 1 
        727 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
        728 1 1 1 1  28 ASP HA   . 358 . HA   1 1 
        728 1 2 1 1  28 ASP QB   . 358 . HB2  1 1 
        729 1 1 1 1  28 ASP HA   . 358 . HA   1 1 
        729 1 2 1 1  29 LYS H    . 359 . HN   1 1 
        730 1 1 1 1  28 ASP QB   . 358 . HB1  1 1 
        730 1 2 1 1  29 LYS H    . 359 . HN   1 1 
        731 1 1 1 1  28 ASP QB   . 358 . HB1  1 1 
        731 1 1 1 1  29 LYS QE   . 359 . HE1  1 1 
        731 1 2 1 1  29 LYS HA   . 359 . HA   1 1 
        732 1 1 1 1  28 ASP QB   . 358 . HB1  1 1 
        732 1 2 1 1  30 GLU H    . 360 . HN   1 1 
        733 1 1 1 1  28 ASP QB   . 358 . HB2  1 1 
        733 1 2 1 1  31 SER H    . 361 . HN   1 1 
        734 1 1 1 1  28 ASP QB   . 358 . HB2  1 1 
        734 1 2 1 1  31 SER QB   . 361 . HB1  1 1 
        735 1 1 1 1  28 ASP QB   . 358 . HB2  1 1 
        735 1 2 1 1  33 ILE H    . 363 . HN   1 1 
        736 1 1 1 1  28 ASP QB   . 358 . HB1  1 1 
        736 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
        736 1 2 1 1  33 ILE QG   . 363 . HG12 1 1 
        737 1 1 1 1  28 ASP QB   . 358 . HB2  1 1 
        737 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
        738 1 1 1 1  28 ASP QB   . 358 . HB2  1 1 
        738 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
        738 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        739 1 1 1 1  28 ASP QB   . 358 . HB2  1 1 
        739 1 2 1 1  33 ILE QG   . 363 . HG11 1 1 
        740 1 1 1 1  28 ASP QB   . 358 . HB1  1 1 
        740 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        741 1 1 1 1  29 LYS H    . 359 . HN   1 1 
        741 1 2 1 1  29 LYS HA   . 359 . HA   1 1 
        742 1 1 1 1  29 LYS H    . 359 . HN   1 1 
        742 1 2 1 1  29 LYS HB2  . 359 . HB2  1 1 
        743 1 1 1 1  29 LYS H    . 359 . HN   1 1 
        743 1 2 1 1  29 LYS HB3  . 359 . HB1  1 1 
        744 1 1 1 1  29 LYS H    . 359 . HN   1 1 
        744 1 2 1 1  29 LYS QD   . 359 . HD1  1 1 
        745 1 1 1 1  29 LYS H    . 359 . HN   1 1 
        745 1 2 1 1  29 LYS HG2  . 359 . HG2  1 1 
        746 1 1 1 1  29 LYS H    . 359 . HN   1 1 
        746 1 2 1 1  29 LYS HG3  . 359 . HG1  1 1 
        747 1 1 1 1  29 LYS H    . 359 . HN   1 1 
        747 1 2 1 1  30 GLU H    . 360 . HN   1 1 
        748 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
        748 1 2 1 1  29 LYS HB2  . 359 . HB2  1 1 
        749 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
        749 1 2 1 1  29 LYS HB3  . 359 . HB1  1 1 
        750 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
        750 1 2 1 1  29 LYS HB3  . 359 . HB1  1 1 
        750 1 2 1 1  29 LYS QD   . 359 . HD1  1 1 
        751 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
        751 1 2 1 1  29 LYS QD   . 359 . HD2  1 1 
        752 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
        752 1 2 1 1  29 LYS HG2  . 359 . HG2  1 1 
        753 2 1 1 1  29 LYS HA   . 359 . HA   1 1 
        753 2 2 1 1  29 LYS HG2  . 359 . HG2  1 1 
        753 3 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
        753 3 1 1 1  80 ARG QD   . 410 . HD1  1 1 
        753 3 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
        754 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
        754 1 2 1 1  29 LYS HG3  . 359 . HG1  1 1 
        755 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
        755 1 2 1 1  30 GLU H    . 360 . HN   1 1 
        756 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
        756 1 2 1 1  31 SER H    . 361 . HN   1 1 
        757 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
        757 1 2 1 1  32 LYS H    . 362 . HN   1 1 
        758 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
        758 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
        759 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
        759 1 2 1 1  33 ILE H    . 363 . HN   1 1 
        760 1 1 1 1  29 LYS HB2  . 359 . HB1  1 1 
        760 1 1 1 1  29 LYS QD   . 359 . HD1  1 1 
        760 1 2 1 1  29 LYS HB3  . 359 . HB2  1 1 
        761 1 1 1 1  29 LYS HB2  . 359 . HB2  1 1 
        761 1 2 1 1  29 LYS HG2  . 359 . HG2  1 1 
        762 1 1 1 1  29 LYS HB2  . 359 . HB2  1 1 
        762 1 2 1 1  29 LYS HG3  . 359 . HG1  1 1 
        763 2 1 1 1  29 LYS HB3  . 359 . HB1  1 1 
        763 2 1 1 1  29 LYS QD   . 359 . HD1  1 1 
        763 2 2 1 1  29 LYS HG2  . 359 . HG2  1 1 
        763 3 1 1 1  82 LEU MD2  . 412 . HD21 1 1 
        763 3 2 1 1  82 LEU HG   . 412 . HG   1 1 
        764 1 1 1 1  29 LYS HB3  . 359 . HB1  1 1 
        764 1 1 1 1  29 LYS QD   . 359 . HD1  1 1 
        764 1 2 1 1  29 LYS HG3  . 359 . HG1  1 1 
        765 1 1 1 1  29 LYS HB3  . 359 . HB1  1 1 
        765 1 2 1 1  29 LYS HG2  . 359 . HG2  1 1 
        766 1 1 1 1  29 LYS HB3  . 359 . HB1  1 1 
        766 1 2 1 1  29 LYS HG3  . 359 . HG1  1 1 
        767 1 1 1 1  29 LYS HB3  . 359 . HB1  1 1 
        767 1 2 1 1  30 GLU H    . 360 . HN   1 1 
        768 1 1 1 1  29 LYS QD   . 359 . HD1  1 1 
        768 1 2 1 1  29 LYS QE   . 359 . HE1  1 1 
        769 1 1 1 1  29 LYS QD   . 359 . HD1  1 1 
        769 1 2 1 1  29 LYS HG2  . 359 . HG2  1 1 
        770 1 1 1 1  29 LYS QD   . 359 . HD2  1 1 
        770 1 2 1 1  29 LYS HG3  . 359 . HG1  1 1 
        771 1 1 1 1  29 LYS QE   . 359 . HE1  1 1 
        771 1 2 1 1  29 LYS HG2  . 359 . HG2  1 1 
        772 1 1 1 1  29 LYS QE   . 359 . HE1  1 1 
        772 1 2 1 1  29 LYS HG3  . 359 . HG1  1 1 
        773 1 1 1 1  29 LYS HG2  . 359 . HG2  1 1 
        773 1 2 1 1  30 GLU H    . 360 . HN   1 1 
        774 2 1 1 1  29 LYS HG2  . 359 . HG2  1 1 
        774 2 2 1 1  30 GLU HA   . 360 . HA   1 1 
        774 3 1 1 1  62 ARG HA   . 392 . HA   1 1 
        774 3 2 1 1 103 LEU QD   . 433 . HD11 1 1 
        775 1 1 1 1  29 LYS HG3  . 359 . HG1  1 1 
        775 1 2 1 1  30 GLU H    . 360 . HN   1 1 
        776 1 1 1 1  30 GLU H    . 360 . HN   1 1 
        776 1 2 1 1  30 GLU HA   . 360 . HA   1 1 
        777 1 1 1 1  30 GLU H    . 360 . HN   1 1 
        777 1 2 1 1  30 GLU HB2  . 360 . HB2  1 1 
        778 2 1 1 1  30 GLU H    . 360 . HN   1 1 
        778 2 2 1 1  30 GLU QB   . 360 . HB1  1 1 
        778 3 1 1 1 101 GLU H    . 431 . HN   1 1 
        778 3 2 1 1 101 GLU QB   . 431 . HB1  1 1 
        779 1 1 1 1  30 GLU H    . 360 . HN   1 1 
        779 1 2 1 1  31 SER H    . 361 . HN   1 1 
        780 1 1 1 1  30 GLU H    . 360 . HN   1 1 
        780 1 2 1 1  31 SER QB   . 361 . HB1  1 1 
        781 1 1 1 1  30 GLU HA   . 360 . HA   1 1 
        781 1 2 1 1  30 GLU HB2  . 360 . HB2  1 1 
        782 2 1 1 1  30 GLU HA   . 360 . HA   1 1 
        782 2 2 1 1  30 GLU QG   . 360 . HG1  1 1 
        782 3 1 1 1 101 GLU HA   . 431 . HA   1 1 
        782 3 2 1 1 101 GLU QG   . 431 . HG2  1 1 
        783 1 1 1 1  30 GLU HA   . 360 . HA   1 1 
        783 1 2 1 1  30 GLU HG3  . 360 . HG2  1 1 
        784 1 1 1 1  30 GLU HA   . 360 . HA   1 1 
        784 1 1 1 1  31 SER QB   . 361 . HB2  1 1 
        784 1 2 1 1  31 SER H    . 361 . HN   1 1 
        785 1 1 1 1  30 GLU HA   . 360 . HA   1 1 
        785 1 2 1 1  32 LYS H    . 362 . HN   1 1 
        786 1 1 1 1  30 GLU HA   . 360 . HA   1 1 
        786 1 2 1 1  32 LYS HG2  . 362 . HG1  1 1 
        787 1 1 1 1  30 GLU QB   . 360 . HB1  1 1 
        787 1 2 1 1  30 GLU QG   . 360 . HG1  1 1 
        788 1 1 1 1  30 GLU QB   . 360 . HB1  1 1 
        788 1 2 1 1  31 SER H    . 361 . HN   1 1 
        789 1 1 1 1  30 GLU QG   . 360 . HG1  1 1 
        789 1 2 1 1  31 SER H    . 361 . HN   1 1 
        790 1 1 1 1  31 SER H    . 361 . HN   1 1 
        790 1 2 1 1  31 SER HA   . 361 . HA   1 1 
        791 1 1 1 1  31 SER H    . 361 . HN   1 1 
        791 1 2 1 1  31 SER QB   . 361 . HB2  1 1 
        792 1 1 1 1  31 SER H    . 361 . HN   1 1 
        792 1 2 1 1  32 LYS H    . 362 . HN   1 1 
        793 1 1 1 1  31 SER H    . 361 . HN   1 1 
        793 1 1 1 1  85 PHE HD2  . 415 . HD2  1 1 
        793 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
        794 1 1 1 1  31 SER H    . 361 . HN   1 1 
        794 1 2 1 1  32 LYS HG2  . 362 . HG1  1 1 
        795 1 1 1 1  31 SER H    . 361 . HN   1 1 
        795 1 2 1 1  33 ILE H    . 363 . HN   1 1 
        796 1 1 1 1  31 SER H    . 361 . HN   1 1 
        796 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
        797 1 1 1 1  31 SER H    . 361 . HN   1 1 
        797 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
        798 1 1 1 1  31 SER HA   . 361 . HA   1 1 
        798 1 2 1 1  31 SER QB   . 361 . HB1  1 1 
        799 1 1 1 1  31 SER HA   . 361 . HA   1 1 
        799 1 2 1 1  32 LYS H    . 362 . HN   1 1 
        800 1 1 1 1  31 SER HA   . 361 . HA   1 1 
        800 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
        801 1 1 1 1  31 SER QB   . 361 . HB2  1 1 
        801 1 2 1 1  32 LYS H    . 362 . HN   1 1 
        802 1 1 1 1  31 SER QB   . 361 . HB1  1 1 
        802 1 2 1 1  33 ILE H    . 363 . HN   1 1 
        803 1 1 1 1  31 SER QB   . 361 . HB2  1 1 
        803 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
        804 1 1 1 1  31 SER QB   . 361 . HB1  1 1 
        804 1 2 1 1  33 ILE QG   . 363 . HG12 1 1 
        805 1 1 1 1  31 SER QB   . 361 . HB2  1 1 
        805 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        806 1 1 1 1  31 SER QB   . 361 . HB1  1 1 
        806 1 1 1 1  77 PRO HD2  . 407 . HD1  1 1 
        806 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        807 1 1 1 1  32 LYS H    . 362 . HN   1 1 
        807 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
        808 1 1 1 1  32 LYS H    . 362 . HN   1 1 
        808 1 2 1 1  32 LYS HB2  . 362 . HB2  1 1 
        809 1 1 1 1  32 LYS H    . 362 . HN   1 1 
        809 1 2 1 1  32 LYS HB3  . 362 . HB1  1 1 
        810 1 1 1 1  32 LYS H    . 362 . HN   1 1 
        810 1 2 1 1  32 LYS HD2  . 362 . HD2  1 1 
        811 1 1 1 1  32 LYS H    . 362 . HN   1 1 
        811 1 2 1 1  32 LYS QD   . 362 . HD1  1 1 
        811 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
        812 1 1 1 1  32 LYS H    . 362 . HN   1 1 
        812 1 2 1 1  32 LYS HD2  . 362 . HD2  1 1 
        812 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
        813 1 1 1 1  32 LYS H    . 362 . HN   1 1 
        813 1 2 1 1  32 LYS HG2  . 362 . HG1  1 1 
        814 1 1 1 1  32 LYS H    . 362 . HN   1 1 
        814 1 2 1 1  33 ILE H    . 363 . HN   1 1 
        815 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
        815 1 2 1 1  32 LYS HB2  . 362 . HB2  1 1 
        816 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
        816 1 2 1 1  32 LYS HB3  . 362 . HB1  1 1 
        817 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
        817 1 2 1 1  32 LYS HD2  . 362 . HD2  1 1 
        818 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
        818 1 2 1 1  32 LYS HD3  . 362 . HD1  1 1 
        819 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
        819 1 2 1 1  32 LYS HE3  . 362 . HE2  1 1 
        820 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
        820 1 2 1 1  32 LYS HG2  . 362 . HG1  1 1 
        821 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
        821 1 2 1 1  32 LYS HG3  . 362 . HG2  1 1 
        822 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
        822 1 2 1 1  33 ILE H    . 363 . HN   1 1 
        823 1 1 1 1  32 LYS HB2  . 362 . HB2  1 1 
        823 1 2 1 1  32 LYS HD2  . 362 . HD2  1 1 
        824 1 1 1 1  32 LYS HB2  . 362 . HB2  1 1 
        824 1 2 1 1  32 LYS QD   . 362 . HD1  1 1 
        825 1 1 1 1  32 LYS HB2  . 362 . HB2  1 1 
        825 1 2 1 1  32 LYS HG2  . 362 . HG1  1 1 
        826 1 1 1 1  32 LYS HB2  . 362 . HB2  1 1 
        826 1 2 1 1  32 LYS HG3  . 362 . HG2  1 1 
        827 1 1 1 1  32 LYS HB2  . 362 . HB2  1 1 
        827 1 2 1 1  85 PHE H    . 415 . HN   1 1 
        828 1 1 1 1  32 LYS HB2  . 362 . HB2  1 1 
        828 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
        829 1 1 1 1  32 LYS HB3  . 362 . HB1  1 1 
        829 1 2 1 1  32 LYS QD   . 362 . HD1  1 1 
        830 1 1 1 1  32 LYS HB3  . 362 . HB1  1 1 
        830 1 2 1 1  32 LYS HG2  . 362 . HG1  1 1 
        831 1 1 1 1  32 LYS HB3  . 362 . HB1  1 1 
        831 1 2 1 1  32 LYS HG3  . 362 . HG2  1 1 
        832 1 1 1 1  32 LYS HB3  . 362 . HB1  1 1 
        832 1 2 1 1  85 PHE H    . 415 . HN   1 1 
        833 1 1 1 1  32 LYS HB3  . 362 . HB1  1 1 
        833 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
        834 1 1 1 1  32 LYS HB3  . 362 . HB1  1 1 
        834 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
        835 1 1 1 1  32 LYS HB3  . 362 . HB1  1 1 
        835 1 2 1 1  85 PHE HD2  . 415 . HD2  1 1 
        836 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
        836 1 2 1 1  32 LYS QE   . 362 . HE1  1 1 
        837 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
        837 1 2 1 1  32 LYS HG2  . 362 . HG1  1 1 
        838 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
        838 1 2 1 1  32 LYS HG3  . 362 . HG2  1 1 
        839 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
        839 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
        840 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
        840 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
        841 2 1 1 1  32 LYS QD   . 362 . HD1  1 1 
        841 2 2 1 1  88 THR MG   . 418 . HG21 1 1 
        841 3 1 1 1  97 THR MG   . 427 . HG21 1 1 
        841 3 2 1 1 100 LEU HB3  . 430 . HB1  1 1 
        842 1 1 1 1  32 LYS HD2  . 362 . HD2  1 1 
        842 1 2 1 1  32 LYS QE   . 362 . HE1  1 1 
        843 1 1 1 1  32 LYS HD2  . 362 . HD2  1 1 
        843 1 2 1 1  32 LYS HG2  . 362 . HG1  1 1 
        844 1 1 1 1  32 LYS HD2  . 362 . HD2  1 1 
        844 1 2 1 1  32 LYS HG3  . 362 . HG2  1 1 
        845 1 1 1 1  32 LYS HD2  . 362 . HD2  1 1 
        845 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
        846 1 1 1 1  32 LYS HD2  . 362 . HD2  1 1 
        846 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
        847 1 1 1 1  32 LYS QE   . 362 . HE1  1 1 
        847 1 2 1 1  32 LYS HG2  . 362 . HG1  1 1 
        848 1 1 1 1  32 LYS QE   . 362 . HE1  1 1 
        848 1 2 1 1  32 LYS HG3  . 362 . HG2  1 1 
        849 1 1 1 1  32 LYS QE   . 362 . HE1  1 1 
        849 1 1 1 1  89 PRO HD3  . 419 . HD2  1 1 
        849 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
        850 1 1 1 1  32 LYS HG2  . 362 . HG1  1 1 
        850 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
        851 1 1 1 1  32 LYS HG2  . 362 . HG1  1 1 
        851 1 1 1 1  82 LEU HG   . 412 . HG   1 1 
        851 1 2 1 1  34 PHE H    . 364 . HN   1 1 
        852 1 1 1 1  33 ILE H    . 363 . HN   1 1 
        852 1 2 1 1  33 ILE HA   . 363 . HA   1 1 
        853 1 1 1 1  33 ILE H    . 363 . HN   1 1 
        853 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
        854 1 1 1 1  33 ILE H    . 363 . HN   1 1 
        854 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
        855 1 1 1 1  33 ILE H    . 363 . HN   1 1 
        855 1 2 1 1  33 ILE QG   . 363 . HG12 1 1 
        856 2 1 1 1  33 ILE H    . 363 . HN   1 1 
        856 2 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        856 3 1 1 1 120 ILE MG   . 450 . HG21 1 1 
        856 3 2 1 1 121 ALA H    . 451 . HN   1 1 
        857 1 1 1 1  33 ILE H    . 363 . HN   1 1 
        857 1 2 1 1  34 PHE H    . 364 . HN   1 1 
        858 2 1 1 1  33 ILE H    . 363 . HN   1 1 
        858 2 2 1 1  84 ARG QG   . 414 . HG1  1 1 
        858 3 1 1 1  74 ARG HG2  . 404 . HG1  1 1 
        858 3 2 1 1  75 LYS H    . 405 . HN   1 1 
        859 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
        859 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
        860 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
        860 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
        860 1 2 1 1  84 ARG QB   . 414 . HB1  1 1 
        861 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
        861 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
        862 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
        862 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
        862 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        863 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
        863 1 2 1 1  33 ILE QG   . 363 . HG11 1 1 
        864 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
        864 1 2 1 1  33 ILE QG   . 363 . HG11 1 1 
        864 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
        865 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
        865 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        866 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
        866 1 2 1 1  34 PHE H    . 364 . HN   1 1 
        867 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
        867 1 2 1 1  83 PHE H    . 413 . HN   1 1 
        868 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
        868 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
        869 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
        869 1 2 1 1  84 ARG QG   . 414 . HG1  1 1 
        870 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
        870 1 2 1 1  85 PHE H    . 415 . HN   1 1 
        871 1 1 1 1  33 ILE HB   . 363 . HB   1 1 
        871 1 1 1 1  33 ILE QG   . 363 . HG12 1 1 
        871 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        872 1 1 1 1  33 ILE HB   . 363 . HB   1 1 
        872 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        873 1 1 1 1  33 ILE HB   . 363 . HB   1 1 
        873 1 2 1 1  34 PHE H    . 364 . HN   1 1 
        874 1 1 1 1  33 ILE HB   . 363 . HB   1 1 
        874 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
        874 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
        874 1 2 1 1  34 PHE H    . 364 . HN   1 1 
        875 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
        875 1 2 1 1  33 ILE QG   . 363 . HG12 1 1 
        876 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
        876 1 2 1 1  33 ILE QG   . 363 . HG12 1 1 
        876 1 2 1 1  84 ARG QB   . 414 . HB1  1 1 
        877 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
        877 1 2 1 1  76 GLU QG   . 406 . HG2  1 1 
        878 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
        878 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
        879 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
        879 1 2 1 1  84 ARG HD2  . 414 . HD1  1 1 
        880 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
        880 1 2 1 1  84 ARG HD3  . 414 . HD2  1 1 
        881 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
        881 1 2 1 1  84 ARG QH1  . 414 . HH11 1 1 
        882 1 1 1 1  33 ILE QG   . 363 . HG12 1 1 
        882 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
        883 2 1 1 1  33 ILE QG   . 363 . HG11 1 1 
        883 2 2 1 1  84 ARG QB   . 414 . HB1  1 1 
        883 3 1 1 1  35 ARG QB   . 365 . HB1  1 1 
        883 3 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
        884 1 1 1 1  33 ILE QG   . 363 . HG11 1 1 
        884 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
        885 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
        885 1 2 1 1  34 PHE H    . 364 . HN   1 1 
        886 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
        886 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
        887 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
        887 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
        887 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
        888 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
        888 1 2 1 1  34 PHE HD1  . 364 . HD2  1 1 
        889 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
        889 1 2 1 1  76 GLU QG   . 406 . HG2  1 1 
        890 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
        890 1 2 1 1  79 GLN QE   . 409 . HE22 1 1 
        891 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
        891 1 2 1 1  82 LEU HA   . 412 . HA   1 1 
        892 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
        892 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
        893 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
        893 1 2 1 1  82 LEU HG   . 412 . HG   1 1 
        894 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
        894 1 2 1 1  83 PHE H    . 413 . HN   1 1 
        895 1 1 1 1  34 PHE H    . 364 . HN   1 1 
        895 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
        896 1 1 1 1  34 PHE H    . 364 . HN   1 1 
        896 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
        896 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
        897 1 1 1 1  34 PHE H    . 364 . HN   1 1 
        897 1 2 1 1  34 PHE HB3  . 364 . HB1  1 1 
        898 1 1 1 1  34 PHE H    . 364 . HN   1 1 
        898 1 2 1 1  34 PHE HD1  . 364 . HD2  1 1 
        899 1 1 1 1  34 PHE H    . 364 . HN   1 1 
        899 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        900 1 1 1 1  34 PHE H    . 364 . HN   1 1 
        900 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
        901 1 1 1 1  34 PHE H    . 364 . HN   1 1 
        901 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
        902 1 1 1 1  34 PHE H    . 364 . HN   1 1 
        902 1 2 1 1  83 PHE H    . 413 . HN   1 1 
        903 1 1 1 1  34 PHE H    . 364 . HN   1 1 
        903 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
        904 1 1 1 1  34 PHE H    . 364 . HN   1 1 
        904 1 2 1 1  85 PHE H    . 415 . HN   1 1 
        905 1 1 1 1  34 PHE HA   . 364 . HA   1 1 
        905 1 2 1 1  34 PHE HB2  . 364 . HB2  1 1 
        906 1 1 1 1  34 PHE HA   . 364 . HA   1 1 
        906 1 2 1 1  34 PHE HB3  . 364 . HB1  1 1 
        907 1 1 1 1  34 PHE HA   . 364 . HA   1 1 
        907 1 2 1 1  34 PHE HD1  . 364 . HD2  1 1 
        908 1 1 1 1  34 PHE HA   . 364 . HA   1 1 
        908 1 2 1 1  34 PHE HD2  . 364 . HD1  1 1 
        909 1 1 1 1  34 PHE HA   . 364 . HA   1 1 
        909 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        910 1 1 1 1  34 PHE HB2  . 364 . HB2  1 1 
        910 1 2 1 1  34 PHE HD2  . 364 . HD1  1 1 
        911 1 1 1 1  34 PHE HB2  . 364 . HB2  1 1 
        911 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        912 1 1 1 1  34 PHE HB3  . 364 . HB1  1 1 
        912 1 2 1 1  34 PHE HD1  . 364 . HD2  1 1 
        913 1 1 1 1  34 PHE HB3  . 364 . HB1  1 1 
        913 1 2 1 1  34 PHE QD   . 364 . HD1  1 1 
        914 1 1 1 1  34 PHE HB3  . 364 . HB1  1 1 
        914 1 2 1 1  34 PHE HD2  . 364 . HD1  1 1 
        915 1 1 1 1  34 PHE HD1  . 364 . HD2  1 1 
        915 1 1 1 1  85 PHE HE1  . 415 . HE1  1 1 
        915 1 2 1 1  73 ILE HG13 . 403 . HG11 1 1 
        916 1 1 1 1  34 PHE HD1  . 364 . HD2  1 1 
        916 1 1 1 1  82 LEU H    . 412 . HN   1 1 
        916 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
        917 1 1 1 1  34 PHE HD1  . 364 . HD2  1 1 
        917 1 2 1 1  85 PHE H    . 415 . HN   1 1 
        918 1 1 1 1  34 PHE HD2  . 364 . HD1  1 1 
        918 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        919 2 1 1 1  34 PHE HE1  . 364 . HE1  1 1 
        919 2 2 1 1  36 ILE MD   . 366 . HD11 1 1 
        919 3 1 1 1  34 PHE HE2  . 364 . HE2  1 1 
        919 3 2 1 1  73 ILE MG   . 403 . HG21 1 1 
        920 1 1 1 1  34 PHE HE1  . 364 . HE2  1 1 
        920 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
        920 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
        921 1 1 1 1  34 PHE HE1  . 364 . HE2  1 1 
        921 1 2 1 1  73 ILE HG12 . 403 . HG12 1 1 
        922 1 1 1 1  34 PHE HE1  . 364 . HE2  1 1 
        922 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
        923 1 1 1 1  34 PHE HE1  . 364 . HE2  1 1 
        923 1 2 1 1  83 PHE HB2  . 413 . HB2  1 1 
        924 1 1 1 1  34 PHE HE1  . 364 . HE2  1 1 
        924 1 2 1 1  85 PHE H    . 415 . HN   1 1 
        925 1 1 1 1  34 PHE HE1  . 364 . HE2  1 1 
        925 1 2 1 1  85 PHE QD   . 415 . HD1  1 1 
        926 1 1 1 1  34 PHE HE2  . 364 . HE1  1 1 
        926 1 2 1 1  36 ILE QG   . 366 . HG11 1 1 
        927 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
        927 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
        928 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
        928 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
        928 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
        929 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
        929 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
        930 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
        930 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
        931 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
        931 1 2 1 1  73 ILE HG13 . 403 . HG11 1 1 
        932 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
        932 1 2 1 1  83 PHE HB3  . 413 . HB1  1 1 
        933 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
        933 1 2 1 1  83 PHE HD2  . 413 . HD1  1 1 
        934 1 1 1 1  35 ARG H    . 365 . HN   1 1 
        934 1 2 1 1  35 ARG HA   . 365 . HA   1 1 
        935 1 1 1 1  35 ARG H    . 365 . HN   1 1 
        935 1 2 1 1  35 ARG QB   . 365 . HB1  1 1 
        936 1 1 1 1  35 ARG H    . 365 . HN   1 1 
        936 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
        937 1 1 1 1  35 ARG H    . 365 . HN   1 1 
        937 1 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
        938 1 1 1 1  35 ARG H    . 365 . HN   1 1 
        938 1 2 1 1  36 ILE H    . 366 . HN   1 1 
        939 1 1 1 1  35 ARG H    . 365 . HN   1 1 
        939 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        940 1 1 1 1  35 ARG H    . 365 . HN   1 1 
        940 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
        941 1 1 1 1  35 ARG H    . 365 . HN   1 1 
        941 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
        942 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
        942 1 2 1 1  35 ARG HB3  . 365 . HB2  1 1 
        943 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
        943 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
        944 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
        944 1 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
        945 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
        945 1 2 1 1  36 ILE H    . 366 . HN   1 1 
        946 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
        946 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
        947 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
        947 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        948 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
        948 1 2 1 1  82 LEU HA   . 412 . HA   1 1 
        949 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
        949 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
        950 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
        950 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
        951 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
        951 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
        952 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
        952 1 2 1 1  83 PHE H    . 413 . HN   1 1 
        953 2 1 1 1  35 ARG QB   . 365 . HB1  1 1 
        953 2 2 1 1  35 ARG HD2  . 365 . HD2  1 1 
        953 3 1 1 1  74 ARG HD3  . 404 . HD2  1 1 
        953 3 2 1 1  84 ARG QB   . 414 . HB1  1 1 
        954 2 1 1 1  35 ARG QB   . 365 . HB1  1 1 
        954 2 2 1 1  35 ARG HD3  . 365 . HD1  1 1 
        954 3 1 1 1  84 ARG QB   . 414 . HB1  1 1 
        954 3 2 1 1  84 ARG HD2  . 414 . HD1  1 1 
        955 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
        955 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
        956 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
        956 1 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
        957 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
        957 1 2 1 1  36 ILE H    . 366 . HN   1 1 
        958 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
        958 1 1 1 1  79 GLN HB3  . 409 . HB1  1 1 
        958 1 2 1 1  82 LEU HA   . 412 . HA   1 1 
        959 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
        959 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
        960 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
        960 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
        961 1 1 1 1  35 ARG HB3  . 365 . HB2  1 1 
        961 1 2 1 1  35 ARG HE   . 365 . HE   1 1 
        962 1 1 1 1  35 ARG HB3  . 365 . HB2  1 1 
        962 1 2 1 1  36 ILE H    . 366 . HN   1 1 
        963 1 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
        963 1 2 1 1  35 ARG HE   . 365 . HE   1 1 
        964 1 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
        964 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
        965 2 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
        965 2 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
        965 3 1 1 1  80 ARG QD   . 410 . HD1  1 1 
        965 3 2 1 1  82 LEU HB2  . 412 . HB1  1 1 
        966 1 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
        966 1 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
        967 1 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
        967 1 1 1 1  39 PRO HD3  . 369 . HD2  1 1 
        967 1 2 1 1  37 VAL HA   . 367 . HA   1 1 
        968 1 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
        968 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        969 1 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
        969 1 1 1 1  80 ARG QD   . 410 . HD1  1 1 
        969 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
        970 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
        970 1 2 1 1  35 ARG HE   . 365 . HE   1 1 
        971 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
        971 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
        972 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
        972 1 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
        973 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
        973 1 2 1 1  37 VAL HA   . 367 . HA   1 1 
        974 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
        974 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
        975 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
        975 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        976 2 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
        976 2 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
        976 3 1 1 1  66 HIS HB2  . 396 . HB1  1 1 
        976 3 2 1 1 103 LEU QD   . 433 . HD11 1 1 
        977 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
        977 1 2 1 1  80 ARG HE   . 410 . HE   1 1 
        978 1 1 1 1  35 ARG HE   . 365 . HE   1 1 
        978 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
        979 1 1 1 1  35 ARG HE   . 365 . HE   1 1 
        979 1 2 1 1  80 ARG HE   . 410 . HE   1 1 
        980 1 1 1 1  35 ARG HE   . 365 . HE   1 1 
        980 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
        981 1 1 1 1  35 ARG HG2  . 365 . HG2  1 1 
        981 1 2 1 1  36 ILE H    . 366 . HN   1 1 
        982 1 1 1 1  35 ARG HG2  . 365 . HG2  1 1 
        982 1 2 1 1  37 VAL HA   . 367 . HA   1 1 
        983 1 1 1 1  35 ARG HG2  . 365 . HG2  1 1 
        983 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        984 1 1 1 1  35 ARG HG3  . 365 . HG1  1 1 
        984 1 2 1 1  36 ILE H    . 366 . HN   1 1 
        985 1 1 1 1  35 ARG HG3  . 365 . HG1  1 1 
        985 1 2 1 1  37 VAL HA   . 367 . HA   1 1 
        986 1 1 1 1  35 ARG HG3  . 365 . HG1  1 1 
        986 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
        987 1 1 1 1  36 ILE H    . 366 . HN   1 1 
        987 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
        988 1 1 1 1  36 ILE H    . 366 . HN   1 1 
        988 1 2 1 1  36 ILE HB   . 366 . HB   1 1 
        989 1 1 1 1  36 ILE H    . 366 . HN   1 1 
        989 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
        989 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
        990 1 1 1 1  36 ILE H    . 366 . HN   1 1 
        990 1 2 1 1  36 ILE HG13 . 366 . HG12 1 1 
        991 1 1 1 1  36 ILE H    . 366 . HN   1 1 
        991 1 1 1 1  41 GLY H    . 371 . HN   1 1 
        991 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
        992 1 1 1 1  36 ILE H    . 366 . HN   1 1 
        992 1 2 1 1  37 VAL HA   . 367 . HA   1 1 
        993 1 1 1 1  36 ILE H    . 366 . HN   1 1 
        993 1 2 1 1  81 LEU HA   . 411 . HA   1 1 
        994 1 1 1 1  36 ILE H    . 366 . HN   1 1 
        994 1 2 1 1  81 LEU HB3  . 411 . HB1  1 1 
        995 1 1 1 1  36 ILE H    . 366 . HN   1 1 
        995 1 2 1 1  81 LEU MD1  . 411 . HD11 1 1 
        996 1 1 1 1  36 ILE H    . 366 . HN   1 1 
        996 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
        997 1 1 1 1  36 ILE H    . 366 . HN   1 1 
        997 1 2 1 1  82 LEU H    . 412 . HN   1 1 
        998 1 1 1 1  36 ILE H    . 366 . HN   1 1 
        998 1 1 1 1  83 PHE H    . 413 . HN   1 1 
        998 1 2 1 1  82 LEU H    . 412 . HN   1 1 
        999 1 1 1 1  36 ILE H    . 366 . HN   1 1 
        999 1 2 1 1  82 LEU HA   . 412 . HA   1 1 
       1000 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1000 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
       1001 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1001 1 1 1 1  83 PHE H    . 413 . HN   1 1 
       1001 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
       1002 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1002 1 2 1 1  83 PHE HE2  . 413 . HE1  1 1 
       1002 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       1003 1 1 1 1  36 ILE HA   . 366 . HA   1 1 
       1003 1 2 1 1  36 ILE HB   . 366 . HB   1 1 
       1004 1 1 1 1  36 ILE HA   . 366 . HA   1 1 
       1004 1 2 1 1  36 ILE QG   . 366 . HG11 1 1 
       1005 1 1 1 1  36 ILE HA   . 366 . HA   1 1 
       1005 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
       1006 2 1 1 1  36 ILE HA   . 366 . HA   1 1 
       1006 2 2 1 1  36 ILE MG   . 366 . HG21 1 1 
       1006 3 1 1 1  97 THR HA   . 427 . HA   1 1 
       1006 3 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       1007 1 1 1 1  36 ILE HA   . 366 . HA   1 1 
       1007 1 2 1 1  37 VAL H    . 367 . HN   1 1 
       1008 1 1 1 1  36 ILE HA   . 366 . HA   1 1 
       1008 1 2 1 1  37 VAL HB   . 367 . HB   1 1 
       1008 1 2 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1009 1 1 1 1  36 ILE HA   . 366 . HA   1 1 
       1009 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1010 1 1 1 1  36 ILE HA   . 366 . HA   1 1 
       1010 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
       1011 2 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1011 2 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
       1011 2 2 1 1  83 PHE HE2  . 413 . HE2  1 1 
       1011 3 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1011 3 1 1 1  83 PHE HB3  . 413 . HB1  1 1 
       1011 3 2 1 1  83 PHE HE1  . 413 . HE1  1 1 
       1012 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1012 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
       1013 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1013 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
       1013 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
       1014 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1014 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
       1015 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1015 1 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
       1015 1 2 1 1  37 VAL H    . 367 . HN   1 1 
       1016 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1016 1 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
       1016 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
       1017 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1017 1 2 1 1  83 PHE HE2  . 413 . HE1  1 1 
       1017 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       1018 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1018 1 2 1 1  36 ILE QG   . 366 . HG11 1 1 
       1019 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1019 1 2 1 1  36 ILE HG13 . 366 . HG12 1 1 
       1020 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1020 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
       1021 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1021 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1021 1 2 1 1  57 TYR QE   . 387 . HE1  1 1 
       1022 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1022 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1022 1 2 1 1  81 LEU HB2  . 411 . HB2  1 1 
       1023 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1023 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1023 1 2 1 1  81 LEU HB3  . 411 . HB1  1 1 
       1024 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1024 1 2 1 1  39 PRO HA   . 369 . HA   1 1 
       1025 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1025 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
       1026 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1026 1 2 1 1  57 TYR HD2  . 387 . HD1  1 1 
       1027 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1027 1 2 1 1  57 TYR QE   . 387 . HE1  1 1 
       1028 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1028 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1029 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1029 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       1029 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1030 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1030 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       1030 1 2 1 1  83 PHE HD2  . 413 . HD1  1 1 
       1031 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1031 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
       1032 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1032 1 2 1 1  83 PHE HE2  . 413 . HE1  1 1 
       1033 1 1 1 1  36 ILE QG   . 366 . HG11 1 1 
       1033 1 1 1 1  76 GLU QG   . 406 . HG2  1 1 
       1033 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       1034 1 1 1 1  36 ILE QG   . 366 . HG11 1 1 
       1034 1 2 1 1  83 PHE HD2  . 413 . HD1  1 1 
       1035 1 1 1 1  36 ILE QG   . 366 . HG11 1 1 
       1035 1 2 1 1  83 PHE HE2  . 413 . HE1  1 1 
       1035 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       1036 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1036 1 2 1 1  37 VAL H    . 367 . HN   1 1 
       1037 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1037 1 1 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1037 1 2 1 1  80 ARG HE   . 410 . HE   1 1 
       1038 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1038 1 2 1 1  38 ASP H    . 368 . HN   1 1 
       1039 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1039 1 2 1 1  38 ASP HA   . 368 . HA   1 1 
       1040 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1040 1 2 1 1  39 PRO HA   . 369 . HA   1 1 
       1041 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1041 1 2 1 1  39 PRO HB3  . 369 . HB1  1 1 
       1042 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1042 1 2 1 1  39 PRO HD2  . 369 . HD1  1 1 
       1042 1 2 1 1  42 LEU HA   . 372 . HA   1 1 
       1043 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1043 1 2 1 1  39 PRO HD3  . 369 . HD2  1 1 
       1044 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1044 1 2 1 1  39 PRO QG   . 369 . HG1  1 1 
       1045 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1045 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1045 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1046 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1046 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1047 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1047 1 2 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1048 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1048 1 2 1 1  57 TYR HD2  . 387 . HD1  1 1 
       1049 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1049 1 2 1 1  57 TYR QE   . 387 . HE1  1 1 
       1050 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1050 1 2 1 1  81 LEU HB3  . 411 . HB1  1 1 
       1051 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1051 1 2 1 1  81 LEU MD1  . 411 . HD11 1 1 
       1052 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1052 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
       1053 1 1 1 1  37 VAL H    . 367 . HN   1 1 
       1053 1 2 1 1  37 VAL HA   . 367 . HA   1 1 
       1054 1 1 1 1  37 VAL H    . 367 . HN   1 1 
       1054 1 2 1 1  37 VAL HB   . 367 . HB   1 1 
       1055 1 1 1 1  37 VAL H    . 367 . HN   1 1 
       1055 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1056 1 1 1 1  37 VAL H    . 367 . HN   1 1 
       1056 1 2 1 1  38 ASP H    . 368 . HN   1 1 
       1057 1 1 1 1  37 VAL H    . 367 . HN   1 1 
       1057 1 2 1 1  39 PRO HD3  . 369 . HD2  1 1 
       1058 1 1 1 1  37 VAL H    . 367 . HN   1 1 
       1058 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
       1059 1 1 1 1  37 VAL HA   . 367 . HA   1 1 
       1059 1 2 1 1  37 VAL HB   . 367 . HB   1 1 
       1060 1 1 1 1  37 VAL HA   . 367 . HA   1 1 
       1060 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1061 1 1 1 1  37 VAL HA   . 367 . HA   1 1 
       1061 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1062 1 1 1 1  37 VAL HA   . 367 . HA   1 1 
       1062 1 2 1 1  38 ASP H    . 368 . HN   1 1 
       1063 1 1 1 1  37 VAL HA   . 367 . HA   1 1 
       1063 1 2 1 1  38 ASP HA   . 368 . HA   1 1 
       1064 1 1 1 1  37 VAL HB   . 367 . HB   1 1 
       1064 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1065 1 1 1 1  37 VAL HB   . 367 . HB   1 1 
       1065 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1066 1 1 1 1  37 VAL HB   . 367 . HB   1 1 
       1066 1 2 1 1  38 ASP H    . 368 . HN   1 1 
       1067 1 1 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1067 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1068 1 1 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1068 1 2 1 1  38 ASP H    . 368 . HN   1 1 
       1069 1 1 1 1  38 ASP H    . 368 . HN   1 1 
       1069 1 2 1 1  38 ASP HA   . 368 . HA   1 1 
       1070 1 1 1 1  38 ASP H    . 368 . HN   1 1 
       1070 1 2 1 1  38 ASP HB2  . 368 . HB2  1 1 
       1071 1 1 1 1  38 ASP H    . 368 . HN   1 1 
       1071 1 2 1 1  38 ASP HB2  . 368 . HB2  1 1 
       1071 1 2 1 1  39 PRO HD3  . 369 . HD2  1 1 
       1072 1 1 1 1  38 ASP H    . 368 . HN   1 1 
       1072 1 2 1 1  38 ASP HB3  . 368 . HB1  1 1 
       1073 1 1 1 1  38 ASP H    . 368 . HN   1 1 
       1073 1 1 1 1  83 PHE HZ   . 413 . HZ   1 1 
       1073 1 2 1 1  81 LEU MD1  . 411 . HD11 1 1 
       1074 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1074 1 2 1 1  38 ASP HB2  . 368 . HB2  1 1 
       1075 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1075 1 2 1 1  38 ASP HB3  . 368 . HB1  1 1 
       1076 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1076 1 2 1 1  39 PRO HD2  . 369 . HD1  1 1 
       1077 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1077 1 2 1 1  39 PRO HD3  . 369 . HD2  1 1 
       1078 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1078 1 2 1 1  39 PRO QG   . 369 . HG1  1 1 
       1079 1 1 1 1  38 ASP HB2  . 368 . HB2  1 1 
       1079 1 1 1 1  39 PRO HD3  . 369 . HD2  1 1 
       1079 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1080 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1080 1 2 1 1  39 PRO HB2  . 369 . HB2  1 1 
       1081 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1081 1 2 1 1  39 PRO HB3  . 369 . HB1  1 1 
       1082 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1082 1 2 1 1  39 PRO HD2  . 369 . HD1  1 1 
       1083 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1083 1 2 1 1  39 PRO HD3  . 369 . HD2  1 1 
       1084 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1084 1 2 1 1  39 PRO QG   . 369 . HG2  1 1 
       1085 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1085 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1086 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1086 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1086 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1087 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1087 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1088 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1088 1 2 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1089 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1089 1 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1090 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1090 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
       1091 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1091 1 2 1 1  57 TYR HB2  . 387 . HB1  1 1 
       1092 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1092 1 2 1 1  57 TYR HD2  . 387 . HD1  1 1 
       1093 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1093 1 2 1 1  57 TYR QE   . 387 . HE1  1 1 
       1094 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1094 1 2 1 1  81 LEU MD1  . 411 . HD11 1 1 
       1095 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1095 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
       1096 1 1 1 1  39 PRO HB2  . 369 . HB2  1 1 
       1096 1 2 1 1  39 PRO HD2  . 369 . HD1  1 1 
       1097 1 1 1 1  39 PRO HB2  . 369 . HB2  1 1 
       1097 1 2 1 1  39 PRO HD3  . 369 . HD2  1 1 
       1098 1 1 1 1  39 PRO HB2  . 369 . HB2  1 1 
       1098 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1099 1 1 1 1  39 PRO HB2  . 369 . HB2  1 1 
       1099 1 2 1 1  57 TYR HB3  . 387 . HB2  1 1 
       1100 1 1 1 1  39 PRO HB2  . 369 . HB2  1 1 
       1100 1 2 1 1  57 TYR HD2  . 387 . HD1  1 1 
       1101 1 1 1 1  39 PRO HB2  . 369 . HB2  1 1 
       1101 1 2 1 1  81 LEU MD1  . 411 . HD11 1 1 
       1102 1 1 1 1  39 PRO HB2  . 369 . HB2  1 1 
       1102 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
       1103 1 1 1 1  39 PRO HB3  . 369 . HB1  1 1 
       1103 1 2 1 1  39 PRO HD2  . 369 . HD1  1 1 
       1104 1 1 1 1  39 PRO HB3  . 369 . HB1  1 1 
       1104 1 2 1 1  39 PRO HD3  . 369 . HD2  1 1 
       1105 1 1 1 1  39 PRO HB3  . 369 . HB1  1 1 
       1105 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1106 1 1 1 1  39 PRO HB3  . 369 . HB1  1 1 
       1106 1 2 1 1  57 TYR HB2  . 387 . HB1  1 1 
       1107 1 1 1 1  39 PRO HB3  . 369 . HB1  1 1 
       1107 1 2 1 1  57 TYR HD2  . 387 . HD1  1 1 
       1108 1 1 1 1  39 PRO HB3  . 369 . HB1  1 1 
       1108 1 2 1 1  57 TYR QE   . 387 . HE1  1 1 
       1109 1 1 1 1  39 PRO HB3  . 369 . HB1  1 1 
       1109 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
       1110 1 1 1 1  39 PRO HD2  . 369 . HD1  1 1 
       1110 1 2 1 1  39 PRO QG   . 369 . HG1  1 1 
       1111 2 1 1 1  39 PRO HD2  . 369 . HD1  1 1 
       1111 2 2 1 1  39 PRO QG   . 369 . HG1  1 1 
       1111 3 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1111 3 2 1 1  44 ARG HG2  . 374 . HG2  1 1 
       1111 4 1 1 1 100 LEU HA   . 430 . HA   1 1 
       1111 4 2 1 1 100 LEU HG   . 430 . HG   1 1 
       1112 1 1 1 1  39 PRO HD2  . 369 . HD1  1 1 
       1112 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1113 1 1 1 1  39 PRO HD2  . 369 . HD1  1 1 
       1113 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       1113 1 2 1 1  81 LEU MD1  . 411 . HD11 1 1 
       1114 1 1 1 1  39 PRO HD2  . 369 . HD1  1 1 
       1114 1 2 1 1  81 LEU MD1  . 411 . HD11 1 1 
       1115 1 1 1 1  39 PRO HD3  . 369 . HD2  1 1 
       1115 1 2 1 1  39 PRO QG   . 369 . HG2  1 1 
       1116 2 1 1 1  39 PRO HD3  . 369 . HD2  1 1 
       1116 2 2 1 1  39 PRO QG   . 369 . HG1  1 1 
       1116 3 1 1 1  80 ARG QD   . 410 . HD1  1 1 
       1116 3 2 1 1  80 ARG HG2  . 410 . HG1  1 1 
       1117 1 1 1 1  39 PRO HD3  . 369 . HD2  1 1 
       1117 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1118 1 1 1 1  39 PRO HD3  . 369 . HD2  1 1 
       1118 1 1 1 1  80 ARG QD   . 410 . HD1  1 1 
       1118 1 2 1 1  81 LEU MD1  . 411 . HD11 1 1 
       1119 1 1 1 1  39 PRO HD3  . 369 . HD2  1 1 
       1119 1 2 1 1  81 LEU MD1  . 411 . HD11 1 1 
       1120 1 1 1 1  39 PRO HD3  . 369 . HD2  1 1 
       1120 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
       1121 2 1 1 1  39 PRO QG   . 369 . HG1  1 1 
       1121 2 2 1 1  57 TYR HE1  . 387 . HE1  1 1 
       1121 3 1 1 1  57 TYR HE2  . 387 . HE2  1 1 
       1121 3 2 1 1  64 LEU QB   . 394 . HB2  1 1 
       1122 2 1 1 1  39 PRO QG   . 369 . HG1  1 1 
       1122 2 2 1 1  81 LEU MD1  . 411 . HD11 1 1 
       1122 3 1 1 1  70 LEU QD   . 400 . HD21 1 1 
       1122 3 2 1 1  70 LEU HG   . 400 . HG   1 1 
       1122 4 1 1 1 100 LEU QD   . 430 . HD11 1 1 
       1122 4 2 1 1 100 LEU HG   . 430 . HG   1 1 
       1123 1 1 1 1  39 PRO QG   . 369 . HG2  1 1 
       1123 1 2 1 1  81 LEU MD1  . 411 . HD11 1 1 
       1124 1 1 1 1  40 ASN H    . 370 . HN   1 1 
       1124 1 2 1 1  40 ASN HA   . 370 . HA   1 1 
       1125 1 1 1 1  40 ASN H    . 370 . HN   1 1 
       1125 1 2 1 1  40 ASN HB2  . 370 . HB1  1 1 
       1126 1 1 1 1  40 ASN H    . 370 . HN   1 1 
       1126 1 2 1 1  40 ASN HB3  . 370 . HB2  1 1 
       1127 2 1 1 1  40 ASN H    . 370 . HN   1 1 
       1127 2 2 1 1  40 ASN HB3  . 370 . HB2  1 1 
       1127 3 1 1 1  48 ASN HB3  . 378 . HB2  1 1 
       1127 3 2 1 1  49 HIS H    . 379 . HN   1 1 
       1128 1 1 1 1  40 ASN H    . 370 . HN   1 1 
       1128 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1129 1 1 1 1  40 ASN H    . 370 . HN   1 1 
       1129 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1130 1 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1130 1 2 1 1  40 ASN HB2  . 370 . HB1  1 1 
       1131 2 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1131 2 2 1 1  40 ASN HB2  . 370 . HB1  1 1 
       1131 3 1 1 1  54 ASN HA   . 384 . HA   1 1 
       1131 3 2 1 1  54 ASN QB   . 384 . HB1  1 1 
       1132 1 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1132 1 2 1 1  40 ASN HB3  . 370 . HB2  1 1 
       1133 1 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1133 1 2 1 1  40 ASN HB3  . 370 . HB2  1 1 
       1133 1 2 1 1  57 TYR HB2  . 387 . HB1  1 1 
       1134 1 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1134 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1135 1 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1135 1 2 1 1  43 ALA MB   . 373 . HB1  1 1 
       1136 1 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1136 1 2 1 1  56 THR MG   . 386 . HG21 1 1 
       1137 1 1 1 1  40 ASN HB2  . 370 . HB1  1 1 
       1137 1 2 1 1  40 ASN HD21 . 370 . HD21 1 1 
       1138 2 1 1 1  40 ASN HB2  . 370 . HB1  1 1 
       1138 2 2 1 1  40 ASN HD21 . 370 . HD21 1 1 
       1138 3 1 1 1  48 ASN HB2  . 378 . HB1  1 1 
       1138 3 2 1 1  48 ASN QD   . 378 . HD21 1 1 
       1139 2 1 1 1  40 ASN HB2  . 370 . HB1  1 1 
       1139 2 2 1 1  40 ASN HD22 . 370 . HD22 1 1 
       1139 3 1 1 1  48 ASN HB2  . 378 . HB1  1 1 
       1139 3 2 1 1  48 ASN QD   . 378 . HD22 1 1 
       1140 1 1 1 1  40 ASN HB2  . 370 . HB1  1 1 
       1140 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1141 2 1 1 1  40 ASN HB3  . 370 . HB2  1 1 
       1141 2 2 1 1  40 ASN HD21 . 370 . HD21 1 1 
       1141 3 1 1 1  48 ASN HB3  . 378 . HB2  1 1 
       1141 3 2 1 1  48 ASN QD   . 378 . HD21 1 1 
       1142 1 1 1 1  40 ASN HB3  . 370 . HB2  1 1 
       1142 1 2 1 1  40 ASN HD22 . 370 . HD22 1 1 
       1143 1 1 1 1  40 ASN HB3  . 370 . HB2  1 1 
       1143 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1144 1 1 1 1  41 GLY H    . 371 . HN   1 1 
       1144 1 2 1 1  41 GLY HA3  . 371 . HA1  1 1 
       1145 1 1 1 1  41 GLY H    . 371 . HN   1 1 
       1145 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1146 1 1 1 1  41 GLY H    . 371 . HN   1 1 
       1146 1 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1146 1 2 1 1  44 ARG QB   . 374 . HB1  1 1 
       1147 1 1 1 1  41 GLY H    . 371 . HN   1 1 
       1147 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1148 1 1 1 1  41 GLY H    . 371 . HN   1 1 
       1148 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1148 1 2 1 1  43 ALA MB   . 373 . HB1  1 1 
       1149 1 1 1 1  41 GLY H    . 371 . HN   1 1 
       1149 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1149 1 2 1 1  44 ARG H    . 374 . HN   1 1 
       1150 1 1 1 1  41 GLY HA3  . 371 . HA1  1 1 
       1150 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1151 1 1 1 1  41 GLY HA3  . 371 . HA1  1 1 
       1151 1 2 1 1  44 ARG QB   . 374 . HB1  1 1 
       1152 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1152 1 2 1 1  42 LEU HA   . 372 . HA   1 1 
       1153 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1153 1 2 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1154 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1154 1 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1155 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1155 1 2 1 1  42 LEU QD   . 372 . HD21 1 1 
       1156 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1156 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1157 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1157 1 2 1 1  44 ARG H    . 374 . HN   1 1 
       1158 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1158 1 2 1 1  44 ARG HB2  . 374 . HB2  1 1 
       1159 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1159 1 2 1 1  45 LEU QD   . 375 . HD11 1 1 
       1160 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1160 1 2 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1161 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1161 1 2 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1161 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
       1162 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1162 1 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1163 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1163 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
       1164 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1164 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
       1165 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1165 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1166 2 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1166 2 2 1 1  43 ALA H    . 373 . HN   1 1 
       1166 3 1 1 1 100 LEU HA   . 430 . HA   1 1 
       1166 3 2 1 1 103 LEU H    . 433 . HN   1 1 
       1167 2 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1167 2 2 1 1  43 ALA H    . 373 . HN   1 1 
       1167 3 1 1 1 124 VAL H    . 454 . HN   1 1 
       1167 3 2 1 1 124 VAL HA   . 454 . HA   1 1 
       1168 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1168 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1168 1 2 1 1  45 LEU QB   . 375 . HB1  1 1 
       1169 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1169 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1169 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
       1170 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1170 1 2 1 1  45 LEU QD   . 375 . HD11 1 1 
       1171 1 1 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1171 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
       1172 2 1 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1172 2 2 1 1  42 LEU QD   . 372 . HD21 1 1 
       1172 3 1 1 1  75 LYS HD3  . 405 . HD2  1 1 
       1172 3 2 1 1  75 LYS HG3  . 405 . HG1  1 1 
       1173 1 1 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1173 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
       1174 1 1 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1174 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
       1175 1 1 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1175 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1176 2 1 1 1  42 LEU QD   . 372 . HD21 1 1 
       1176 2 2 1 1  43 ALA H    . 373 . HN   1 1 
       1176 3 1 1 1  72 ILE H    . 402 . HN   1 1 
       1176 3 1 1 1 103 LEU H    . 433 . HN   1 1 
       1176 3 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       1177 2 1 1 1  42 LEU QD   . 372 . HD11 1 1 
       1177 2 2 1 1  43 ALA H    . 373 . HN   1 1 
       1177 3 1 1 1  75 LYS HG3  . 405 . HG1  1 1 
       1177 3 2 1 1  76 GLU H    . 406 . HN   1 1 
       1178 1 1 1 1  42 LEU QD   . 372 . HD21 1 1 
       1178 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1179 1 1 1 1  42 LEU QD   . 372 . HD21 1 1 
       1179 1 2 1 1  45 LEU QD   . 375 . HD11 1 1 
       1180 2 1 1 1  42 LEU QD   . 372 . HD11 1 1 
       1180 2 2 1 1  46 TRP H    . 376 . HN   1 1 
       1180 3 1 1 1  98 ASP H    . 428 . HN   1 1 
       1180 3 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       1181 1 1 1 1  42 LEU HG   . 372 . HG   1 1 
       1181 1 2 1 1  57 TYR HD2  . 387 . HD1  1 1 
       1182 2 1 1 1  43 ALA H    . 373 . HN   1 1 
       1182 2 2 1 1  46 TRP HB2  . 376 . HB1  1 1 
       1182 3 1 1 1  43 ALA H    . 373 . HN   1 1 
       1182 3 1 1 1  60 MET H    . 390 . HN   1 1 
       1182 3 2 1 1  57 TYR HB3  . 387 . HB2  1 1 
       1183 1 1 1 1  43 ALA H    . 373 . HN   1 1 
       1183 1 2 1 1  43 ALA HA   . 373 . HA   1 1 
       1184 1 1 1 1  43 ALA H    . 373 . HN   1 1 
       1184 1 2 1 1  43 ALA MB   . 373 . HB1  1 1 
       1185 1 1 1 1  43 ALA H    . 373 . HN   1 1 
       1185 1 2 1 1  44 ARG H    . 374 . HN   1 1 
       1186 1 1 1 1  43 ALA H    . 373 . HN   1 1 
       1186 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1187 1 1 1 1  43 ALA H    . 373 . HN   1 1 
       1187 1 2 1 1  57 TYR HD2  . 387 . HD1  1 1 
       1188 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1188 1 2 1 1  43 ALA MB   . 373 . HB1  1 1 
       1189 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1189 1 2 1 1  44 ARG H    . 374 . HN   1 1 
       1190 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1190 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1191 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1191 1 2 1 1  46 TRP HB3  . 376 . HB2  1 1 
       1192 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1192 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1193 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1193 1 2 1 1  60 MET HA   . 390 . HA   1 1 
       1194 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1194 1 2 1 1  44 ARG H    . 374 . HN   1 1 
       1195 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1195 1 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       1195 1 2 1 1  46 TRP HZ3  . 376 . HZ3  1 1 
       1196 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1196 1 2 1 1  55 MET QG   . 385 . HG1  1 1 
       1197 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1197 1 2 1 1  56 THR H    . 386 . HN   1 1 
       1198 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1198 1 2 1 1  56 THR H    . 386 . HN   1 1 
       1198 1 2 1 1  57 TYR HD2  . 387 . HD1  1 1 
       1199 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1199 1 1 1 1  59 LYS QG   . 389 . HG1  1 1 
       1199 1 2 1 1  56 THR H    . 386 . HN   1 1 
       1200 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1200 1 2 1 1  56 THR HA   . 386 . HA   1 1 
       1201 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1201 1 2 1 1  57 TYR H    . 387 . HN   1 1 
       1202 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1202 1 2 1 1  57 TYR HA   . 387 . HA   1 1 
       1203 2 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1203 2 2 1 1  57 TYR HA   . 387 . HA   1 1 
       1203 3 1 1 1  63 ALA HA   . 393 . HA   1 1 
       1203 3 2 1 1  63 ALA MB   . 393 . HB1  1 1 
       1204 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1204 1 2 1 1  57 TYR HB2  . 387 . HB1  1 1 
       1205 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1205 1 2 1 1  57 TYR HD2  . 387 . HD1  1 1 
       1206 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1206 1 2 1 1  58 GLU H    . 388 . HN   1 1 
       1207 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1207 1 2 1 1  60 MET QB   . 390 . HB1  1 1 
       1208 1 1 1 1  44 ARG H    . 374 . HN   1 1 
       1208 1 2 1 1  44 ARG HA   . 374 . HA   1 1 
       1209 1 1 1 1  44 ARG H    . 374 . HN   1 1 
       1209 1 2 1 1  44 ARG HB2  . 374 . HB2  1 1 
       1210 1 1 1 1  44 ARG H    . 374 . HN   1 1 
       1210 1 2 1 1  44 ARG QB   . 374 . HB1  1 1 
       1211 1 1 1 1  44 ARG H    . 374 . HN   1 1 
       1211 1 2 1 1  44 ARG QD   . 374 . HD1  1 1 
       1212 1 1 1 1  44 ARG H    . 374 . HN   1 1 
       1212 1 2 1 1  44 ARG HD3  . 374 . HD2  1 1 
       1213 1 1 1 1  44 ARG H    . 374 . HN   1 1 
       1213 1 2 1 1  44 ARG HG2  . 374 . HG2  1 1 
       1214 1 1 1 1  44 ARG H    . 374 . HN   1 1 
       1214 1 2 1 1  44 ARG HG3  . 374 . HG1  1 1 
       1215 1 1 1 1  44 ARG H    . 374 . HN   1 1 
       1215 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1216 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1216 1 2 1 1  44 ARG QB   . 374 . HB1  1 1 
       1217 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1217 1 2 1 1  44 ARG QD   . 374 . HD1  1 1 
       1218 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1218 1 2 1 1  44 ARG HD3  . 374 . HD2  1 1 
       1219 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1219 1 2 1 1  44 ARG HG2  . 374 . HG2  1 1 
       1220 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1220 1 2 1 1  44 ARG HG3  . 374 . HG1  1 1 
       1221 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1221 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1222 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1222 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1223 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1223 1 2 1 1  48 ASN H    . 378 . HN   1 1 
       1223 1 2 1 1  55 MET H    . 385 . HN   1 1 
       1224 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1224 1 2 1 1  55 MET QB   . 385 . HB2  1 1 
       1225 1 1 1 1  44 ARG QB   . 374 . HB1  1 1 
       1225 1 2 1 1  44 ARG QD   . 374 . HD1  1 1 
       1226 1 1 1 1  44 ARG QB   . 374 . HB1  1 1 
       1226 1 2 1 1  44 ARG HG2  . 374 . HG2  1 1 
       1227 1 1 1 1  44 ARG QB   . 374 . HB1  1 1 
       1227 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1228 1 1 1 1  44 ARG HB2  . 374 . HB2  1 1 
       1228 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1229 1 1 1 1  44 ARG QD   . 374 . HD1  1 1 
       1229 1 2 1 1  44 ARG HG2  . 374 . HG2  1 1 
       1230 1 1 1 1  44 ARG QD   . 374 . HD1  1 1 
       1230 1 2 1 1  44 ARG HG3  . 374 . HG1  1 1 
       1231 1 1 1 1  44 ARG HD3  . 374 . HD2  1 1 
       1231 1 2 1 1  44 ARG HE   . 374 . HE   1 1 
       1232 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1232 1 2 1 1  45 LEU HA   . 375 . HA   1 1 
       1233 2 1 1 1  45 LEU H    . 375 . HN   1 1 
       1233 2 2 1 1  45 LEU HA   . 375 . HA   1 1 
       1233 3 1 1 1  91 GLU HA   . 421 . HA   1 1 
       1233 3 2 1 1  92 ILE H    . 422 . HN   1 1 
       1234 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1234 1 2 1 1  45 LEU HB2  . 375 . HB2  1 1 
       1235 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1235 1 2 1 1  45 LEU QB   . 375 . HB1  1 1 
       1236 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1236 1 2 1 1  45 LEU QD   . 375 . HD11 1 1 
       1237 2 1 1 1  45 LEU H    . 375 . HN   1 1 
       1237 2 2 1 1  45 LEU QD   . 375 . HD21 1 1 
       1237 3 1 1 1  66 HIS HE1  . 396 . HE1  1 1 
       1237 3 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       1238 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1238 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
       1239 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1239 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1240 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1240 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1241 2 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1241 2 2 1 1  45 LEU QB   . 375 . HB1  1 1 
       1241 3 1 1 1  91 GLU HA   . 421 . HA   1 1 
       1241 3 2 1 1  91 GLU HB3  . 421 . HB1  1 1 
       1242 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1242 1 2 1 1  45 LEU QD   . 375 . HD21 1 1 
       1243 2 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1243 2 2 1 1  45 LEU QD   . 375 . HD21 1 1 
       1243 3 1 1 1 103 LEU HA   . 433 . HA   1 1 
       1243 3 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       1244 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1244 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
       1245 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1245 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1246 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1246 1 2 1 1  48 ASN H    . 378 . HN   1 1 
       1247 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1247 1 2 1 1  48 ASN HB2  . 378 . HB1  1 1 
       1248 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1248 1 2 1 1  48 ASN HB3  . 378 . HB2  1 1 
       1249 1 1 1 1  45 LEU QB   . 375 . HB1  1 1 
       1249 1 2 1 1  45 LEU QD   . 375 . HD11 1 1 
       1250 1 1 1 1  45 LEU QB   . 375 . HB1  1 1 
       1250 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
       1251 1 1 1 1  45 LEU QB   . 375 . HB1  1 1 
       1251 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1252 1 1 1 1  45 LEU QB   . 375 . HB1  1 1 
       1252 1 2 1 1  46 TRP HB2  . 376 . HB1  1 1 
       1252 1 2 1 1  48 ASN HB3  . 378 . HB2  1 1 
       1253 1 1 1 1  45 LEU HB2  . 375 . HB2  1 1 
       1253 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1254 1 1 1 1  45 LEU MD1  . 375 . HD11 1 1 
       1254 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
       1255 1 1 1 1  45 LEU QD   . 375 . HD11 1 1 
       1255 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1256 2 1 1 1  45 LEU QD   . 375 . HD21 1 1 
       1256 2 2 1 1  48 ASN HB3  . 378 . HB2  1 1 
       1256 3 1 1 1  66 HIS HB2  . 396 . HB1  1 1 
       1256 3 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       1257 1 1 1 1  45 LEU HG   . 375 . HG   1 1 
       1257 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1258 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1258 1 2 1 1  46 TRP HA   . 376 . HA   1 1 
       1259 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1259 1 2 1 1  46 TRP HB2  . 376 . HB1  1 1 
       1260 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1260 1 2 1 1  46 TRP HB3  . 376 . HB2  1 1 
       1261 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1261 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1262 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1262 1 2 1 1  46 TRP HB2  . 376 . HB1  1 1 
       1263 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1263 1 2 1 1  46 TRP HB3  . 376 . HB2  1 1 
       1264 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1264 1 2 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1265 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1265 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1266 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1266 1 2 1 1  49 HIS H    . 379 . HN   1 1 
       1267 1 1 1 1  46 TRP HB2  . 376 . HB1  1 1 
       1267 1 2 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1268 1 1 1 1  46 TRP HB2  . 376 . HB1  1 1 
       1268 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1269 1 1 1 1  46 TRP HB3  . 376 . HB2  1 1 
       1269 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1270 1 1 1 1  46 TRP HH2  . 376 . HH2  1 1 
       1270 1 2 1 1  60 MET HA   . 390 . HA   1 1 
       1271 1 1 1 1  46 TRP HH2  . 376 . HH2  1 1 
       1271 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
       1272 1 1 1 1  46 TRP HH2  . 376 . HH2  1 1 
       1272 1 2 1 1 107 VAL QG   . 437 . HG21 1 1 
       1273 1 1 1 1  46 TRP HH2  . 376 . HH2  1 1 
       1273 1 2 1 1 108 LEU QD   . 438 . HD21 1 1 
       1274 1 1 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
       1274 1 2 1 1  50 LYS HE2  . 380 . HE1  1 1 
       1275 1 1 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
       1275 1 2 1 1 104 GLU HG2  . 434 . HG1  1 1 
       1276 1 1 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
       1276 1 2 1 1 107 VAL QG   . 437 . HG11 1 1 
       1277 1 1 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
       1277 1 2 1 1 108 LEU QD   . 438 . HD11 1 1 
       1278 1 1 1 1  46 TRP HZ3  . 376 . HZ3  1 1 
       1278 1 2 1 1  59 LYS QB   . 389 . HB2  1 1 
       1278 1 2 1 1  60 MET QG   . 390 . HG1  1 1 
       1279 1 1 1 1  46 TRP HZ3  . 376 . HZ3  1 1 
       1279 1 2 1 1  60 MET HA   . 390 . HA   1 1 
       1280 1 1 1 1  46 TRP HZ3  . 376 . HZ3  1 1 
       1280 1 2 1 1 108 LEU QD   . 438 . HD21 1 1 
       1281 1 1 1 1  47 GLY H    . 377 . HN   1 1 
       1281 1 2 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1282 1 1 1 1  47 GLY H    . 377 . HN   1 1 
       1282 1 2 1 1  48 ASN H    . 378 . HN   1 1 
       1283 1 1 1 1  47 GLY H    . 377 . HN   1 1 
       1283 1 2 1 1  55 MET QB   . 385 . HB2  1 1 
       1284 1 1 1 1  47 GLY H    . 377 . HN   1 1 
       1284 1 2 1 1  55 MET QG   . 385 . HG2  1 1 
       1285 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1285 1 2 1 1  48 ASN H    . 378 . HN   1 1 
       1286 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1286 1 2 1 1  50 LYS H    . 380 . HN   1 1 
       1287 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1287 1 2 1 1  50 LYS HB2  . 380 . HB1  1 1 
       1288 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1288 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       1289 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1289 1 1 1 1  52 ARG QD   . 382 . HD2  1 1 
       1289 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       1290 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1290 1 2 1 1  52 ARG HB3  . 382 . HB1  1 1 
       1291 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1291 1 1 1 1  52 ARG QD   . 382 . HD2  1 1 
       1291 1 2 1 1 108 LEU QD   . 438 . HD21 1 1 
       1292 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1292 1 2 1 1  55 MET QB   . 385 . HB2  1 1 
       1293 1 1 1 1  48 ASN H    . 378 . HN   1 1 
       1293 1 2 1 1  48 ASN HA   . 378 . HA   1 1 
       1294 1 1 1 1  48 ASN H    . 378 . HN   1 1 
       1294 1 2 1 1  48 ASN HB2  . 378 . HB1  1 1 
       1295 1 1 1 1  48 ASN H    . 378 . HN   1 1 
       1295 1 2 1 1  48 ASN HB3  . 378 . HB2  1 1 
       1296 1 1 1 1  48 ASN H    . 378 . HN   1 1 
       1296 1 2 1 1  48 ASN QD   . 378 . HD21 1 1 
       1297 1 1 1 1  48 ASN H    . 378 . HN   1 1 
       1297 1 2 1 1  49 HIS H    . 379 . HN   1 1 
       1298 1 1 1 1  48 ASN HA   . 378 . HA   1 1 
       1298 1 2 1 1  48 ASN HB2  . 378 . HB1  1 1 
       1299 1 1 1 1  48 ASN HA   . 378 . HA   1 1 
       1299 1 2 1 1  48 ASN HB3  . 378 . HB2  1 1 
       1300 1 1 1 1  48 ASN HA   . 378 . HA   1 1 
       1300 1 2 1 1  49 HIS H    . 379 . HN   1 1 
       1301 1 1 1 1  48 ASN HA   . 378 . HA   1 1 
       1301 1 2 1 1  51 ASN H    . 381 . HN   1 1 
       1302 1 1 1 1  48 ASN HA   . 378 . HA   1 1 
       1302 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       1303 2 1 1 1  48 ASN HA   . 378 . HA   1 1 
       1303 2 2 1 1  52 ARG H    . 382 . HN   1 1 
       1303 3 1 1 1  93 MET HA   . 423 . HA   1 1 
       1303 3 2 1 1  97 THR H    . 427 . HN   1 1 
       1304 1 1 1 1  48 ASN HB2  . 378 . HB1  1 1 
       1304 1 2 1 1  48 ASN QD   . 378 . HD21 1 1 
       1305 1 1 1 1  48 ASN HB3  . 378 . HB2  1 1 
       1305 1 2 1 1  48 ASN QD   . 378 . HD21 1 1 
       1306 1 1 1 1  48 ASN HB3  . 378 . HB2  1 1 
       1306 1 1 1 1  49 HIS HB2  . 379 . HB1  1 1 
       1306 1 2 1 1  49 HIS H    . 379 . HN   1 1 
       1307 1 1 1 1  49 HIS H    . 379 . HN   1 1 
       1307 1 2 1 1  49 HIS HA   . 379 . HA   1 1 
       1308 1 1 1 1  49 HIS H    . 379 . HN   1 1 
       1308 1 2 1 1  49 HIS HB2  . 379 . HB1  1 1 
       1309 1 1 1 1  49 HIS H    . 379 . HN   1 1 
       1309 1 2 1 1  49 HIS HB3  . 379 . HB2  1 1 
       1310 1 1 1 1  49 HIS H    . 379 . HN   1 1 
       1310 1 2 1 1  50 LYS H    . 380 . HN   1 1 
       1311 1 1 1 1  49 HIS HA   . 379 . HA   1 1 
       1311 1 2 1 1  49 HIS HB2  . 379 . HB1  1 1 
       1312 1 1 1 1  49 HIS HA   . 379 . HA   1 1 
       1312 1 2 1 1  49 HIS HB3  . 379 . HB2  1 1 
       1313 1 1 1 1  49 HIS HA   . 379 . HA   1 1 
       1313 1 2 1 1  50 LYS H    . 380 . HN   1 1 
       1314 1 1 1 1  49 HIS HB2  . 379 . HB1  1 1 
       1314 1 2 1 1  49 HIS HD2  . 379 . HD2  1 1 
       1315 1 1 1 1  49 HIS HB2  . 379 . HB1  1 1 
       1315 1 2 1 1  50 LYS H    . 380 . HN   1 1 
       1316 1 1 1 1  49 HIS HB2  . 379 . HB1  1 1 
       1316 1 2 1 1  50 LYS QG   . 380 . HG2  1 1 
       1317 1 1 1 1  49 HIS HB3  . 379 . HB2  1 1 
       1317 1 2 1 1  49 HIS HD2  . 379 . HD2  1 1 
       1318 1 1 1 1  49 HIS HB3  . 379 . HB2  1 1 
       1318 1 2 1 1  50 LYS H    . 380 . HN   1 1 
       1319 1 1 1 1  49 HIS HB3  . 379 . HB2  1 1 
       1319 1 2 1 1  50 LYS QG   . 380 . HG1  1 1 
       1320 1 1 1 1  49 HIS HD2  . 379 . HD2  1 1 
       1320 1 2 1 1  50 LYS H    . 380 . HN   1 1 
       1321 1 1 1 1  49 HIS HD2  . 379 . HD2  1 1 
       1321 1 2 1 1  50 LYS HD2  . 380 . HD1  1 1 
       1322 1 1 1 1  49 HIS HD2  . 379 . HD2  1 1 
       1322 1 2 1 1  50 LYS HD3  . 380 . HD2  1 1 
       1323 1 1 1 1  49 HIS HD2  . 379 . HD2  1 1 
       1323 1 2 1 1  50 LYS QG   . 380 . HG2  1 1 
       1324 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       1324 1 2 1 1  50 LYS HA   . 380 . HA   1 1 
       1325 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       1325 1 2 1 1  50 LYS HB2  . 380 . HB1  1 1 
       1326 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       1326 1 2 1 1  50 LYS HB3  . 380 . HB2  1 1 
       1327 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       1327 1 2 1 1  50 LYS HD2  . 380 . HD1  1 1 
       1328 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       1328 1 2 1 1  50 LYS QG   . 380 . HG1  1 1 
       1329 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       1329 1 2 1 1  51 ASN H    . 381 . HN   1 1 
       1330 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       1330 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       1331 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       1331 1 2 1 1  52 ARG HG2  . 382 . HG1  1 1 
       1332 1 1 1 1  50 LYS HA   . 380 . HA   1 1 
       1332 1 2 1 1  50 LYS HB2  . 380 . HB1  1 1 
       1333 1 1 1 1  50 LYS HA   . 380 . HA   1 1 
       1333 1 2 1 1  50 LYS HB3  . 380 . HB2  1 1 
       1334 1 1 1 1  50 LYS HA   . 380 . HA   1 1 
       1334 1 2 1 1  50 LYS HD2  . 380 . HD1  1 1 
       1335 1 1 1 1  50 LYS HA   . 380 . HA   1 1 
       1335 1 2 1 1  50 LYS HD3  . 380 . HD2  1 1 
       1336 1 1 1 1  50 LYS HA   . 380 . HA   1 1 
       1336 1 2 1 1  50 LYS QG   . 380 . HG2  1 1 
       1337 1 1 1 1  50 LYS HA   . 380 . HA   1 1 
       1337 1 2 1 1  51 ASN H    . 381 . HN   1 1 
       1338 1 1 1 1  50 LYS HA   . 380 . HA   1 1 
       1338 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       1339 1 1 1 1  50 LYS HB2  . 380 . HB1  1 1 
       1339 1 2 1 1  51 ASN H    . 381 . HN   1 1 
       1340 1 1 1 1  50 LYS HB2  . 380 . HB1  1 1 
       1340 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       1341 1 1 1 1  50 LYS HB3  . 380 . HB2  1 1 
       1341 1 1 1 1  52 ARG HG2  . 382 . HG1  1 1 
       1341 1 2 1 1  51 ASN H    . 381 . HN   1 1 
       1342 1 1 1 1  50 LYS HD2  . 380 . HD1  1 1 
       1342 1 2 1 1  50 LYS HE2  . 380 . HE1  1 1 
       1343 1 1 1 1  50 LYS HD2  . 380 . HD1  1 1 
       1343 1 2 1 1  50 LYS HE3  . 380 . HE2  1 1 
       1344 1 1 1 1  50 LYS HD3  . 380 . HD2  1 1 
       1344 1 2 1 1  50 LYS HE2  . 380 . HE1  1 1 
       1345 1 1 1 1  50 LYS HD3  . 380 . HD2  1 1 
       1345 1 2 1 1  50 LYS HE3  . 380 . HE2  1 1 
       1346 1 1 1 1  50 LYS HE2  . 380 . HE1  1 1 
       1346 1 2 1 1  50 LYS QG   . 380 . HG2  1 1 
       1347 1 1 1 1  50 LYS HE2  . 380 . HE1  1 1 
       1347 1 1 1 1  55 MET QG   . 385 . HG2  1 1 
       1347 1 2 1 1 108 LEU QD   . 438 . HD21 1 1 
       1348 1 1 1 1  50 LYS HE2  . 380 . HE1  1 1 
       1348 1 2 1 1 108 LEU QD   . 438 . HD11 1 1 
       1349 1 1 1 1  50 LYS HE3  . 380 . HE2  1 1 
       1349 1 2 1 1 108 LEU QD   . 438 . HD11 1 1 
       1350 1 1 1 1  51 ASN H    . 381 . HN   1 1 
       1350 1 2 1 1  51 ASN HA   . 381 . HA   1 1 
       1351 1 1 1 1  51 ASN H    . 381 . HN   1 1 
       1351 1 2 1 1  51 ASN HB2  . 381 . HB1  1 1 
       1352 1 1 1 1  51 ASN H    . 381 . HN   1 1 
       1352 1 2 1 1  51 ASN HB3  . 381 . HB2  1 1 
       1353 1 1 1 1  51 ASN H    . 381 . HN   1 1 
       1353 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       1354 1 1 1 1  51 ASN HA   . 381 . HA   1 1 
       1354 1 2 1 1  51 ASN HB2  . 381 . HB1  1 1 
       1355 1 1 1 1  51 ASN HA   . 381 . HA   1 1 
       1355 1 2 1 1  51 ASN HB3  . 381 . HB2  1 1 
       1356 1 1 1 1  51 ASN HA   . 381 . HA   1 1 
       1356 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       1357 1 1 1 1  51 ASN HB2  . 381 . HB1  1 1 
       1357 1 2 1 1  51 ASN HD21 . 381 . HD21 1 1 
       1358 1 1 1 1  51 ASN HB2  . 381 . HB1  1 1 
       1358 1 2 1 1  51 ASN HD22 . 381 . HD22 1 1 
       1359 1 1 1 1  51 ASN HB3  . 381 . HB2  1 1 
       1359 1 2 1 1  51 ASN HD21 . 381 . HD21 1 1 
       1360 1 1 1 1  51 ASN HB3  . 381 . HB2  1 1 
       1360 1 2 1 1  51 ASN HD22 . 381 . HD22 1 1 
       1361 1 1 1 1  51 ASN HB3  . 381 . HB2  1 1 
       1361 1 1 1 1  52 ARG QD   . 382 . HD1  1 1 
       1361 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       1362 1 1 1 1  51 ASN HD22 . 381 . HD22 1 1 
       1362 1 1 1 1 114 GLN QE   . 444 . HE22 1 1 
       1362 1 2 1 1 108 LEU QD   . 438 . HD11 1 1 
       1363 1 1 1 1  52 ARG H    . 382 . HN   1 1 
       1363 1 2 1 1  52 ARG HA   . 382 . HA   1 1 
       1364 1 1 1 1  52 ARG H    . 382 . HN   1 1 
       1364 1 2 1 1  52 ARG HB2  . 382 . HB2  1 1 
       1365 1 1 1 1  52 ARG H    . 382 . HN   1 1 
       1365 1 2 1 1  52 ARG HB3  . 382 . HB1  1 1 
       1366 1 1 1 1  52 ARG H    . 382 . HN   1 1 
       1366 1 2 1 1  52 ARG HG2  . 382 . HG1  1 1 
       1367 1 1 1 1  52 ARG HA   . 382 . HA   1 1 
       1367 1 2 1 1  52 ARG HB2  . 382 . HB2  1 1 
       1368 1 1 1 1  52 ARG HA   . 382 . HA   1 1 
       1368 1 2 1 1  52 ARG HB3  . 382 . HB1  1 1 
       1369 1 1 1 1  52 ARG HA   . 382 . HA   1 1 
       1369 1 2 1 1  52 ARG QD   . 382 . HD2  1 1 
       1370 1 1 1 1  52 ARG HA   . 382 . HA   1 1 
       1370 1 2 1 1  52 ARG HG2  . 382 . HG1  1 1 
       1371 1 1 1 1  52 ARG HA   . 382 . HA   1 1 
       1371 1 2 1 1  52 ARG HG3  . 382 . HG2  1 1 
       1372 1 1 1 1  52 ARG HB2  . 382 . HB2  1 1 
       1372 1 2 1 1  52 ARG QD   . 382 . HD2  1 1 
       1373 1 1 1 1  52 ARG HB2  . 382 . HB2  1 1 
       1373 1 2 1 1  52 ARG HG2  . 382 . HG1  1 1 
       1374 1 1 1 1  52 ARG HB2  . 382 . HB2  1 1 
       1374 1 2 1 1  52 ARG HG3  . 382 . HG2  1 1 
       1375 1 1 1 1  52 ARG HB3  . 382 . HB1  1 1 
       1375 1 2 1 1  52 ARG QD   . 382 . HD2  1 1 
       1376 1 1 1 1  52 ARG HB3  . 382 . HB1  1 1 
       1376 1 2 1 1  52 ARG HG2  . 382 . HG1  1 1 
       1377 1 1 1 1  52 ARG HB3  . 382 . HB1  1 1 
       1377 1 2 1 1  52 ARG HG3  . 382 . HG2  1 1 
       1378 1 1 1 1  52 ARG HB3  . 382 . HB1  1 1 
       1378 1 2 1 1  53 THR H    . 383 . HN   1 1 
       1379 1 1 1 1  52 ARG QD   . 382 . HD1  1 1 
       1379 1 2 1 1  52 ARG HG2  . 382 . HG1  1 1 
       1380 1 1 1 1  52 ARG QD   . 382 . HD2  1 1 
       1380 1 2 1 1  52 ARG HG3  . 382 . HG2  1 1 
       1381 1 1 1 1  52 ARG QD   . 382 . HD2  1 1 
       1381 1 2 1 1  53 THR MG   . 383 . HG21 1 1 
       1382 1 1 1 1  52 ARG HG2  . 382 . HG1  1 1 
       1382 1 2 1 1  53 THR H    . 383 . HN   1 1 
       1383 1 1 1 1  52 ARG HG3  . 382 . HG2  1 1 
       1383 1 2 1 1  53 THR H    . 383 . HN   1 1 
       1384 1 1 1 1  52 ARG HG3  . 382 . HG2  1 1 
       1384 1 2 1 1 108 LEU QD   . 438 . HD11 1 1 
       1385 1 1 1 1  53 THR H    . 383 . HN   1 1 
       1385 1 2 1 1  53 THR HA   . 383 . HA   1 1 
       1386 1 1 1 1  53 THR H    . 383 . HN   1 1 
       1386 1 2 1 1  53 THR HB   . 383 . HB   1 1 
       1387 1 1 1 1  53 THR H    . 383 . HN   1 1 
       1387 1 2 1 1  53 THR MG   . 383 . HG21 1 1 
       1388 1 1 1 1  53 THR H    . 383 . HN   1 1 
       1388 1 2 1 1  54 ASN H    . 384 . HN   1 1 
       1389 1 1 1 1  53 THR HA   . 383 . HA   1 1 
       1389 1 2 1 1  53 THR MG   . 383 . HG21 1 1 
       1390 1 1 1 1  53 THR HB   . 383 . HB   1 1 
       1390 1 2 1 1  53 THR MG   . 383 . HG21 1 1 
       1391 1 1 1 1  53 THR HB   . 383 . HB   1 1 
       1391 1 2 1 1  54 ASN H    . 384 . HN   1 1 
       1392 1 1 1 1  53 THR MG   . 383 . HG21 1 1 
       1392 1 2 1 1  54 ASN H    . 384 . HN   1 1 
       1393 1 1 1 1  53 THR MG   . 383 . HG21 1 1 
       1393 1 2 1 1  54 ASN HD21 . 384 . HD21 1 1 
       1394 1 1 1 1  53 THR MG   . 383 . HG21 1 1 
       1394 1 2 1 1  54 ASN HD22 . 384 . HD22 1 1 
       1395 1 1 1 1  54 ASN H    . 384 . HN   1 1 
       1395 1 2 1 1  54 ASN HA   . 384 . HA   1 1 
       1396 1 1 1 1  54 ASN H    . 384 . HN   1 1 
       1396 1 2 1 1  54 ASN HB3  . 384 . HB2  1 1 
       1397 1 1 1 1  54 ASN H    . 384 . HN   1 1 
       1397 1 2 1 1  55 MET H    . 385 . HN   1 1 
       1398 1 1 1 1  54 ASN H    . 384 . HN   1 1 
       1398 1 2 1 1  55 MET QB   . 385 . HB2  1 1 
       1399 1 1 1 1  54 ASN HB3  . 384 . HB2  1 1 
       1399 1 2 1 1  54 ASN HD21 . 384 . HD21 1 1 
       1400 1 1 1 1  54 ASN HB3  . 384 . HB2  1 1 
       1400 1 2 1 1  54 ASN HD22 . 384 . HD22 1 1 
       1401 1 1 1 1  55 MET H    . 385 . HN   1 1 
       1401 1 2 1 1  55 MET HA   . 385 . HA   1 1 
       1402 2 1 1 1  55 MET H    . 385 . HN   1 1 
       1402 2 2 1 1  55 MET HA   . 385 . HA   1 1 
       1402 3 1 1 1  96 ARG H    . 426 . HN   1 1 
       1402 3 2 1 1  96 ARG HA   . 426 . HA   1 1 
       1403 1 1 1 1  55 MET H    . 385 . HN   1 1 
       1403 1 2 1 1  55 MET QB   . 385 . HB2  1 1 
       1404 1 1 1 1  55 MET H    . 385 . HN   1 1 
       1404 1 2 1 1  55 MET QG   . 385 . HG1  1 1 
       1405 1 1 1 1  55 MET H    . 385 . HN   1 1 
       1405 1 2 1 1 114 GLN QE   . 444 . HE21 1 1 
       1406 1 1 1 1  55 MET HA   . 385 . HA   1 1 
       1406 1 2 1 1  55 MET QB   . 385 . HB2  1 1 
       1406 1 2 1 1  59 LYS QB   . 389 . HB2  1 1 
       1407 1 1 1 1  55 MET HA   . 385 . HA   1 1 
       1407 1 2 1 1  55 MET QG   . 385 . HG1  1 1 
       1408 1 1 1 1  55 MET HA   . 385 . HA   1 1 
       1408 1 2 1 1  56 THR H    . 386 . HN   1 1 
       1409 1 1 1 1  55 MET HA   . 385 . HA   1 1 
       1409 1 2 1 1  59 LYS QB   . 389 . HB2  1 1 
       1410 1 1 1 1  55 MET HA   . 385 . HA   1 1 
       1410 1 2 1 1  59 LYS QD   . 389 . HD1  1 1 
       1411 2 1 1 1  55 MET HA   . 385 . HA   1 1 
       1411 2 2 1 1  59 LYS QD   . 389 . HD1  1 1 
       1411 3 1 1 1  96 ARG HA   . 426 . HA   1 1 
       1411 3 2 1 1  96 ARG HB3  . 426 . HB2  1 1 
       1412 1 1 1 1  55 MET QB   . 385 . HB1  1 1 
       1412 1 2 1 1  55 MET QG   . 385 . HG1  1 1 
       1413 1 1 1 1  55 MET QG   . 385 . HG1  1 1 
       1413 1 2 1 1  56 THR H    . 386 . HN   1 1 
       1414 1 1 1 1  55 MET QG   . 385 . HG1  1 1 
       1414 1 2 1 1  59 LYS QB   . 389 . HB2  1 1 
       1415 1 1 1 1  56 THR H    . 386 . HN   1 1 
       1415 1 2 1 1  56 THR HA   . 386 . HA   1 1 
       1416 1 1 1 1  56 THR H    . 386 . HN   1 1 
       1416 1 2 1 1  56 THR MG   . 386 . HG21 1 1 
       1417 1 1 1 1  56 THR H    . 386 . HN   1 1 
       1417 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       1418 1 1 1 1  56 THR H    . 386 . HN   1 1 
       1418 1 2 1 1  59 LYS QB   . 389 . HB1  1 1 
       1419 1 1 1 1  56 THR H    . 386 . HN   1 1 
       1419 1 2 1 1  59 LYS HD3  . 389 . HD2  1 1 
       1420 1 1 1 1  56 THR H    . 386 . HN   1 1 
       1420 1 2 1 1  59 LYS QE   . 389 . HE1  1 1 
       1421 1 1 1 1  56 THR H    . 386 . HN   1 1 
       1421 1 2 1 1  59 LYS QG   . 389 . HG2  1 1 
       1422 1 1 1 1  56 THR H    . 386 . HN   1 1 
       1422 1 2 1 1  60 MET H    . 390 . HN   1 1 
       1423 1 1 1 1  56 THR HA   . 386 . HA   1 1 
       1423 1 2 1 1  57 TYR H    . 387 . HN   1 1 
       1424 1 1 1 1  56 THR HB   . 386 . HB   1 1 
       1424 1 2 1 1  56 THR MG   . 386 . HG21 1 1 
       1425 1 1 1 1  56 THR HB   . 386 . HB   1 1 
       1425 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       1426 1 1 1 1  56 THR MG   . 386 . HG21 1 1 
       1426 1 2 1 1  57 TYR H    . 387 . HN   1 1 
       1427 1 1 1 1  56 THR MG   . 386 . HG21 1 1 
       1427 1 2 1 1  57 TYR HB3  . 387 . HB2  1 1 
       1428 1 1 1 1  56 THR MG   . 386 . HG21 1 1 
       1428 1 2 1 1  58 GLU HB2  . 388 . HB1  1 1 
       1429 1 1 1 1  56 THR MG   . 386 . HG21 1 1 
       1429 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       1430 1 1 1 1  56 THR MG   . 386 . HG21 1 1 
       1430 1 2 1 1  59 LYS QB   . 389 . HB2  1 1 
       1431 1 1 1 1  56 THR MG   . 386 . HG21 1 1 
       1431 1 2 1 1  59 LYS QD   . 389 . HD1  1 1 
       1432 1 1 1 1  56 THR MG   . 386 . HG21 1 1 
       1432 1 2 1 1  59 LYS QE   . 389 . HE1  1 1 
       1433 1 1 1 1  56 THR MG   . 386 . HG21 1 1 
       1433 1 2 1 1  59 LYS QG   . 389 . HG2  1 1 
       1434 1 1 1 1  57 TYR H    . 387 . HN   1 1 
       1434 1 2 1 1  57 TYR HA   . 387 . HA   1 1 
       1435 1 1 1 1  57 TYR H    . 387 . HN   1 1 
       1435 1 2 1 1  57 TYR HB2  . 387 . HB1  1 1 
       1436 1 1 1 1  57 TYR H    . 387 . HN   1 1 
       1436 1 2 1 1  57 TYR HB3  . 387 . HB2  1 1 
       1437 1 1 1 1  57 TYR H    . 387 . HN   1 1 
       1437 1 2 1 1  57 TYR HD2  . 387 . HD1  1 1 
       1438 1 1 1 1  57 TYR H    . 387 . HN   1 1 
       1438 1 2 1 1  58 GLU H    . 388 . HN   1 1 
       1439 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       1439 1 2 1 1  57 TYR HB2  . 387 . HB1  1 1 
       1440 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       1440 1 2 1 1  57 TYR HB3  . 387 . HB2  1 1 
       1441 2 1 1 1  57 TYR HA   . 387 . HA   1 1 
       1441 2 2 1 1  57 TYR HB3  . 387 . HB2  1 1 
       1441 3 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1441 3 2 1 1  67 TYR HB3  . 397 . HB2  1 1 
       1442 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       1442 1 2 1 1  57 TYR QD   . 387 . HD1  1 1 
       1443 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       1443 1 2 1 1  57 TYR QE   . 387 . HE1  1 1 
       1444 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       1444 1 2 1 1  58 GLU H    . 388 . HN   1 1 
       1445 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       1445 1 2 1 1  60 MET H    . 390 . HN   1 1 
       1446 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       1446 1 2 1 1  60 MET HG2  . 390 . HG2  1 1 
       1447 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       1447 1 2 1 1  61 SER H    . 391 . HN   1 1 
       1448 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       1448 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       1448 1 2 1 1  62 ARG H    . 392 . HN   1 1 
       1449 1 1 1 1  57 TYR HB2  . 387 . HB1  1 1 
       1449 1 2 1 1  57 TYR HD2  . 387 . HD1  1 1 
       1450 1 1 1 1  57 TYR HB2  . 387 . HB1  1 1 
       1450 1 2 1 1  58 GLU H    . 388 . HN   1 1 
       1451 1 1 1 1  57 TYR HB3  . 387 . HB2  1 1 
       1451 1 2 1 1  57 TYR HD1  . 387 . HD2  1 1 
       1452 1 1 1 1  57 TYR HB3  . 387 . HB2  1 1 
       1452 1 2 1 1  58 GLU H    . 388 . HN   1 1 
       1453 1 1 1 1  57 TYR HB3  . 387 . HB2  1 1 
       1453 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
       1454 2 1 1 1  57 TYR QD   . 387 . HD1  1 1 
       1454 2 2 1 1  60 MET QG   . 390 . HG1  1 1 
       1454 3 1 1 1 113 TYR HD1  . 443 . HD1  1 1 
       1454 3 2 1 1 114 GLN HB2  . 444 . HB1  1 1 
       1454 4 1 1 1 113 TYR HD2  . 443 . HD2  1 1 
       1454 4 2 1 1 115 GLU HB2  . 445 . HB2  1 1 
       1455 1 1 1 1  57 TYR QD   . 387 . HD1  1 1 
       1455 1 1 1 1  67 TYR HD2  . 397 . HD2  1 1 
       1455 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1456 1 1 1 1  57 TYR HD1  . 387 . HD2  1 1 
       1456 1 2 1 1  58 GLU H    . 388 . HN   1 1 
       1457 1 1 1 1  57 TYR HD1  . 387 . HD2  1 1 
       1457 1 2 1 1  58 GLU HA   . 388 . HA   1 1 
       1458 1 1 1 1  57 TYR QE   . 387 . HE1  1 1 
       1458 1 2 1 1  60 MET HG2  . 390 . HG2  1 1 
       1459 1 1 1 1  57 TYR QE   . 387 . HE2  1 1 
       1459 1 2 1 1  61 SER HA   . 391 . HA   1 1 
       1460 1 1 1 1  57 TYR QE   . 387 . HE2  1 1 
       1460 1 2 1 1  61 SER QB   . 391 . HB1  1 1 
       1461 1 1 1 1  57 TYR QE   . 387 . HE2  1 1 
       1461 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1462 1 1 1 1  57 TYR QE   . 387 . HE1  1 1 
       1462 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
       1463 1 1 1 1  58 GLU H    . 388 . HN   1 1 
       1463 1 2 1 1  58 GLU HA   . 388 . HA   1 1 
       1464 1 1 1 1  58 GLU H    . 388 . HN   1 1 
       1464 1 2 1 1  58 GLU HB2  . 388 . HB1  1 1 
       1465 1 1 1 1  58 GLU H    . 388 . HN   1 1 
       1465 1 2 1 1  58 GLU QG   . 388 . HG1  1 1 
       1466 1 1 1 1  58 GLU H    . 388 . HN   1 1 
       1466 1 2 1 1  58 GLU HG3  . 388 . HG2  1 1 
       1467 1 1 1 1  58 GLU H    . 388 . HN   1 1 
       1467 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       1468 1 1 1 1  58 GLU HA   . 388 . HA   1 1 
       1468 1 2 1 1  58 GLU HB2  . 388 . HB1  1 1 
       1469 1 1 1 1  58 GLU HA   . 388 . HA   1 1 
       1469 1 2 1 1  58 GLU HB3  . 388 . HB2  1 1 
       1470 1 1 1 1  58 GLU HA   . 388 . HA   1 1 
       1470 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       1471 1 1 1 1  58 GLU HA   . 388 . HA   1 1 
       1471 1 2 1 1  61 SER QB   . 391 . HB1  1 1 
       1472 1 1 1 1  58 GLU HB2  . 388 . HB1  1 1 
       1472 1 2 1 1  58 GLU HG3  . 388 . HG2  1 1 
       1473 1 1 1 1  58 GLU HB2  . 388 . HB1  1 1 
       1473 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       1474 2 1 1 1  58 GLU HB3  . 388 . HB2  1 1 
       1474 2 2 1 1  58 GLU QG   . 388 . HG1  1 1 
       1474 3 1 1 1 106 GLN QB   . 436 . HB1  1 1 
       1474 3 2 1 1 106 GLN HG2  . 436 . HG2  1 1 
       1474 3 2 1 1 110 GLU HG3  . 440 . HG2  1 1 
       1475 1 1 1 1  58 GLU HB3  . 388 . HB2  1 1 
       1475 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       1476 1 1 1 1  58 GLU QG   . 388 . HG1  1 1 
       1476 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       1477 1 1 1 1  59 LYS H    . 389 . HN   1 1 
       1477 1 2 1 1  59 LYS HA   . 389 . HA   1 1 
       1478 1 1 1 1  59 LYS H    . 389 . HN   1 1 
       1478 1 2 1 1  59 LYS QB   . 389 . HB1  1 1 
       1479 1 1 1 1  59 LYS H    . 389 . HN   1 1 
       1479 1 2 1 1  59 LYS QE   . 389 . HE1  1 1 
       1480 1 1 1 1  59 LYS H    . 389 . HN   1 1 
       1480 1 2 1 1  59 LYS QG   . 389 . HG2  1 1 
       1481 1 1 1 1  59 LYS H    . 389 . HN   1 1 
       1481 1 2 1 1  60 MET H    . 390 . HN   1 1 
       1482 1 1 1 1  59 LYS HA   . 389 . HA   1 1 
       1482 1 2 1 1  59 LYS QB   . 389 . HB1  1 1 
       1483 1 1 1 1  59 LYS HA   . 389 . HA   1 1 
       1483 1 2 1 1  59 LYS QG   . 389 . HG1  1 1 
       1484 1 1 1 1  59 LYS HA   . 389 . HA   1 1 
       1484 1 2 1 1  60 MET H    . 390 . HN   1 1 
       1485 1 1 1 1  59 LYS QB   . 389 . HB2  1 1 
       1485 1 2 1 1  59 LYS QD   . 389 . HD1  1 1 
       1486 1 1 1 1  59 LYS QB   . 389 . HB1  1 1 
       1486 1 2 1 1  60 MET H    . 390 . HN   1 1 
       1487 1 1 1 1  59 LYS QD   . 389 . HD1  1 1 
       1487 1 2 1 1  59 LYS QE   . 389 . HE1  1 1 
       1488 1 1 1 1  59 LYS QD   . 389 . HD1  1 1 
       1488 1 2 1 1  59 LYS QG   . 389 . HG1  1 1 
       1489 2 1 1 1  59 LYS QD   . 389 . HD1  1 1 
       1489 2 2 1 1  59 LYS QG   . 389 . HG2  1 1 
       1489 3 1 1 1  62 ARG HB3  . 392 . HB1  1 1 
       1489 3 2 1 1  62 ARG HG2  . 392 . HG2  1 1 
       1490 1 1 1 1  59 LYS HD3  . 389 . HD2  1 1 
       1490 1 2 1 1  59 LYS HE2  . 389 . HE2  1 1 
       1491 1 1 1 1  59 LYS HE2  . 389 . HE2  1 1 
       1491 1 2 1 1  59 LYS QG   . 389 . HG1  1 1 
       1492 1 1 1 1  60 MET H    . 390 . HN   1 1 
       1492 1 2 1 1  60 MET HA   . 390 . HA   1 1 
       1493 1 1 1 1  60 MET H    . 390 . HN   1 1 
       1493 1 2 1 1  60 MET HB3  . 390 . HB2  1 1 
       1494 1 1 1 1  60 MET H    . 390 . HN   1 1 
       1494 1 2 1 1  60 MET HG2  . 390 . HG2  1 1 
       1495 1 1 1 1  60 MET H    . 390 . HN   1 1 
       1495 1 2 1 1  61 SER H    . 391 . HN   1 1 
       1496 1 1 1 1  60 MET HA   . 390 . HA   1 1 
       1496 1 2 1 1  61 SER H    . 391 . HN   1 1 
       1497 1 1 1 1  60 MET HA   . 390 . HA   1 1 
       1497 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       1497 1 2 1 1  63 ALA H    . 393 . HN   1 1 
       1498 1 1 1 1  60 MET HA   . 390 . HA   1 1 
       1498 1 2 1 1  63 ALA H    . 393 . HN   1 1 
       1499 1 1 1 1  60 MET HA   . 390 . HA   1 1 
       1499 1 2 1 1 108 LEU QD   . 438 . HD21 1 1 
       1500 1 1 1 1  60 MET QB   . 390 . HB1  1 1 
       1500 1 1 1 1 104 GLU HB3  . 434 . HB2  1 1 
       1500 1 1 1 1 107 VAL HB   . 437 . HB   1 1 
       1500 1 2 1 1 108 LEU QD   . 438 . HD21 1 1 
       1501 1 1 1 1  60 MET QG   . 390 . HG1  1 1 
       1501 1 2 1 1  61 SER H    . 391 . HN   1 1 
       1502 1 1 1 1  60 MET QG   . 390 . HG1  1 1 
       1502 1 2 1 1  62 ARG H    . 392 . HN   1 1 
       1503 1 1 1 1  60 MET QG   . 390 . HG1  1 1 
       1503 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1504 1 1 1 1  60 MET QG   . 390 . HG1  1 1 
       1504 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1505 1 1 1 1  60 MET QG   . 390 . HG1  1 1 
       1505 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       1506 1 1 1 1  61 SER H    . 391 . HN   1 1 
       1506 1 2 1 1  61 SER HA   . 391 . HA   1 1 
       1507 1 1 1 1  61 SER H    . 391 . HN   1 1 
       1507 1 2 1 1  61 SER HA   . 391 . HA   1 1 
       1507 1 2 1 1  61 SER QB   . 391 . HB2  1 1 
       1508 1 1 1 1  61 SER H    . 391 . HN   1 1 
       1508 1 2 1 1  61 SER QB   . 391 . HB1  1 1 
       1509 1 1 1 1  61 SER H    . 391 . HN   1 1 
       1509 1 2 1 1  62 ARG H    . 392 . HN   1 1 
       1510 1 1 1 1  61 SER H    . 391 . HN   1 1 
       1510 1 2 1 1  64 LEU QB   . 394 . HB2  1 1 
       1511 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       1511 1 2 1 1  61 SER QB   . 391 . HB1  1 1 
       1512 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       1512 1 1 1 1  61 SER QB   . 391 . HB2  1 1 
       1512 1 2 1 1  62 ARG H    . 392 . HN   1 1 
       1513 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       1513 1 2 1 1  62 ARG H    . 392 . HN   1 1 
       1514 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       1514 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       1514 1 2 1 1  63 ALA H    . 393 . HN   1 1 
       1515 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       1515 1 2 1 1  64 LEU H    . 394 . HN   1 1 
       1516 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       1516 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       1516 1 2 1 1  64 LEU QB   . 394 . HB2  1 1 
       1517 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       1517 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       1517 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       1518 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       1518 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1519 1 1 1 1  61 SER QB   . 391 . HB1  1 1 
       1519 1 2 1 1  62 ARG H    . 392 . HN   1 1 
       1520 1 1 1 1  61 SER QB   . 391 . HB1  1 1 
       1520 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       1520 1 2 1 1  63 ALA H    . 393 . HN   1 1 
       1521 1 1 1 1  61 SER QB   . 391 . HB2  1 1 
       1521 1 2 1 1  64 LEU QB   . 394 . HB2  1 1 
       1522 1 1 1 1  61 SER QB   . 391 . HB1  1 1 
       1522 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1523 1 1 1 1  62 ARG H    . 392 . HN   1 1 
       1523 1 2 1 1  62 ARG HA   . 392 . HA   1 1 
       1524 1 1 1 1  62 ARG H    . 392 . HN   1 1 
       1524 1 2 1 1  62 ARG HB2  . 392 . HB2  1 1 
       1525 1 1 1 1  62 ARG H    . 392 . HN   1 1 
       1525 1 2 1 1  62 ARG QD   . 392 . HD1  1 1 
       1526 2 1 1 1  62 ARG H    . 392 . HN   1 1 
       1526 2 2 1 1  62 ARG QD   . 392 . HD1  1 1 
       1526 3 1 1 1  79 GLN QE   . 409 . HE21 1 1 
       1526 3 2 1 1  80 ARG QD   . 410 . HD1  1 1 
       1527 1 1 1 1  62 ARG H    . 392 . HN   1 1 
       1527 1 2 1 1  62 ARG HG2  . 392 . HG2  1 1 
       1528 1 1 1 1  62 ARG H    . 392 . HN   1 1 
       1528 1 2 1 1  64 LEU H    . 394 . HN   1 1 
       1529 1 1 1 1  62 ARG H    . 392 . HN   1 1 
       1529 1 2 1 1 107 VAL QG   . 437 . HG21 1 1 
       1530 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       1530 1 2 1 1  62 ARG HB2  . 392 . HB2  1 1 
       1531 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       1531 1 2 1 1  62 ARG HB3  . 392 . HB1  1 1 
       1532 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       1532 1 2 1 1  62 ARG QD   . 392 . HD1  1 1 
       1533 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       1533 1 2 1 1  62 ARG HD3  . 392 . HD2  1 1 
       1534 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       1534 1 2 1 1  62 ARG HG2  . 392 . HG2  1 1 
       1535 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       1535 1 2 1 1  62 ARG HG3  . 392 . HG1  1 1 
       1536 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       1536 1 2 1 1  65 ARG H    . 395 . HN   1 1 
       1537 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       1537 1 2 1 1  65 ARG QB   . 395 . HB1  1 1 
       1538 1 1 1 1  62 ARG HB2  . 392 . HB2  1 1 
       1538 1 2 1 1  62 ARG HG2  . 392 . HG2  1 1 
       1539 1 1 1 1  62 ARG HB2  . 392 . HB2  1 1 
       1539 1 2 1 1  63 ALA H    . 393 . HN   1 1 
       1540 1 1 1 1  62 ARG HB3  . 392 . HB1  1 1 
       1540 1 2 1 1  62 ARG QD   . 392 . HD1  1 1 
       1541 1 1 1 1  62 ARG HB3  . 392 . HB1  1 1 
       1541 1 1 1 1  62 ARG HG3  . 392 . HG1  1 1 
       1541 1 2 1 1  62 ARG QD   . 392 . HD1  1 1 
       1542 1 1 1 1  62 ARG HB3  . 392 . HB1  1 1 
       1542 1 2 1 1  62 ARG HD3  . 392 . HD2  1 1 
       1543 1 1 1 1  62 ARG HB3  . 392 . HB1  1 1 
       1543 1 2 1 1  63 ALA H    . 393 . HN   1 1 
       1544 1 1 1 1  62 ARG HB3  . 392 . HB1  1 1 
       1544 1 2 1 1 107 VAL QG   . 437 . HG21 1 1 
       1545 2 1 1 1  62 ARG QD   . 392 . HD1  1 1 
       1545 2 2 1 1  62 ARG HG2  . 392 . HG2  1 1 
       1545 3 1 1 1  80 ARG QD   . 410 . HD1  1 1 
       1545 3 2 1 1  80 ARG HG3  . 410 . HG2  1 1 
       1546 1 1 1 1  62 ARG QD   . 392 . HD1  1 1 
       1546 1 2 1 1  62 ARG HG3  . 392 . HG1  1 1 
       1547 1 1 1 1  62 ARG HD3  . 392 . HD2  1 1 
       1547 1 2 1 1  62 ARG HG2  . 392 . HG2  1 1 
       1548 1 1 1 1  62 ARG HG3  . 392 . HG1  1 1 
       1548 1 2 1 1 107 VAL QG   . 437 . HG21 1 1 
       1549 1 1 1 1  63 ALA H    . 393 . HN   1 1 
       1549 1 2 1 1  63 ALA HA   . 393 . HA   1 1 
       1550 1 1 1 1  63 ALA H    . 393 . HN   1 1 
       1550 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
       1551 1 1 1 1  63 ALA H    . 393 . HN   1 1 
       1551 1 2 1 1  64 LEU H    . 394 . HN   1 1 
       1552 1 1 1 1  63 ALA H    . 393 . HN   1 1 
       1552 1 2 1 1 107 VAL QG   . 437 . HG21 1 1 
       1553 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       1553 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
       1554 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       1554 1 2 1 1  64 LEU H    . 394 . HN   1 1 
       1555 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       1555 1 2 1 1  66 HIS H    . 396 . HN   1 1 
       1556 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       1556 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1556 1 2 1 1  66 HIS HB2  . 396 . HB1  1 1 
       1557 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       1557 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1557 1 2 1 1  66 HIS HB3  . 396 . HB2  1 1 
       1558 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       1558 1 2 1 1  66 HIS HD2  . 396 . HD2  1 1 
       1559 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       1559 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1559 1 2 1 1  67 TYR HE1  . 397 . HE1  1 1 
       1560 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       1560 1 1 1 1  99 ARG HA   . 429 . HA   1 1 
       1560 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       1561 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       1561 1 2 1 1 103 LEU QD   . 433 . HD11 1 1 
       1562 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       1562 1 2 1 1 107 VAL QG   . 437 . HG11 1 1 
       1563 1 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       1563 1 2 1 1  64 LEU H    . 394 . HN   1 1 
       1564 2 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       1564 2 2 1 1  65 ARG H    . 395 . HN   1 1 
       1564 2 2 1 1  67 TYR H    . 397 . HN   1 1 
       1564 3 1 1 1  67 TYR H    . 397 . HN   1 1 
       1564 3 2 1 1  73 ILE HB   . 403 . HB   1 1 
       1565 1 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       1565 1 2 1 1  67 TYR QE   . 397 . HE1  1 1 
       1566 1 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       1566 1 2 1 1 104 GLU HA   . 434 . HA   1 1 
       1567 1 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       1567 1 2 1 1 104 GLU HG2  . 434 . HG1  1 1 
       1568 1 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       1568 1 2 1 1 107 VAL QG   . 437 . HG11 1 1 
       1569 1 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       1569 1 2 1 1 108 LEU QD   . 438 . HD21 1 1 
       1570 1 1 1 1  64 LEU H    . 394 . HN   1 1 
       1570 1 2 1 1  64 LEU HA   . 394 . HA   1 1 
       1571 1 1 1 1  64 LEU H    . 394 . HN   1 1 
       1571 1 2 1 1  64 LEU QB   . 394 . HB2  1 1 
       1572 1 1 1 1  64 LEU H    . 394 . HN   1 1 
       1572 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1573 1 1 1 1  64 LEU H    . 394 . HN   1 1 
       1573 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1574 1 1 1 1  64 LEU H    . 394 . HN   1 1 
       1574 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       1575 1 1 1 1  64 LEU H    . 394 . HN   1 1 
       1575 1 2 1 1  65 ARG H    . 395 . HN   1 1 
       1576 1 1 1 1  64 LEU H    . 394 . HN   1 1 
       1576 1 2 1 1  66 HIS HD2  . 396 . HD2  1 1 
       1576 1 2 1 1  67 TYR QE   . 397 . HE1  1 1 
       1577 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       1577 1 2 1 1  64 LEU QB   . 394 . HB2  1 1 
       1578 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       1578 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1579 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       1579 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1580 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       1580 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       1581 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       1581 1 2 1 1  65 ARG H    . 395 . HN   1 1 
       1582 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       1582 1 2 1 1  67 TYR HB2  . 397 . HB1  1 1 
       1583 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       1583 1 2 1 1  67 TYR QD   . 397 . HD1  1 1 
       1584 1 1 1 1  64 LEU QB   . 394 . HB1  1 1 
       1584 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1585 1 1 1 1  64 LEU QB   . 394 . HB2  1 1 
       1585 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1586 1 1 1 1  64 LEU QB   . 394 . HB2  1 1 
       1586 1 2 1 1  65 ARG H    . 395 . HN   1 1 
       1587 1 1 1 1  64 LEU QB   . 394 . HB1  1 1 
       1587 1 2 1 1  65 ARG H    . 395 . HN   1 1 
       1587 1 2 1 1  67 TYR H    . 397 . HN   1 1 
       1588 1 1 1 1  64 LEU QB   . 394 . HB2  1 1 
       1588 1 1 1 1  72 ILE HB   . 402 . HB   1 1 
       1588 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       1588 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       1589 1 1 1 1  64 LEU QB   . 394 . HB1  1 1 
       1589 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       1590 1 1 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1590 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1591 1 1 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1591 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       1592 1 1 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1592 1 2 1 1  83 PHE HE2  . 413 . HE1  1 1 
       1593 2 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1593 2 2 1 1  68 TYR HE1  . 398 . HE1  1 1 
       1593 3 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1593 3 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       1593 3 2 1 1  68 TYR HE2  . 398 . HE2  1 1 
       1594 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1594 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       1595 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1595 1 2 1 1  67 TYR HB2  . 397 . HB1  1 1 
       1596 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1596 1 2 1 1  67 TYR HD2  . 397 . HD2  1 1 
       1597 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1597 1 2 1 1  67 TYR HE2  . 397 . HE2  1 1 
       1598 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1598 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       1599 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1599 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       1600 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1600 1 2 1 1  83 PHE HE2  . 413 . HE1  1 1 
       1600 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       1601 1 1 1 1  65 ARG H    . 395 . HN   1 1 
       1601 1 2 1 1  65 ARG HA   . 395 . HA   1 1 
       1602 1 1 1 1  65 ARG H    . 395 . HN   1 1 
       1602 1 2 1 1  65 ARG QB   . 395 . HB1  1 1 
       1603 1 1 1 1  65 ARG H    . 395 . HN   1 1 
       1603 1 2 1 1  65 ARG HD3  . 395 . HD2  1 1 
       1604 2 1 1 1  65 ARG H    . 395 . HN   1 1 
       1604 2 1 1 1  67 TYR H    . 397 . HN   1 1 
       1604 2 2 1 1  66 HIS HD2  . 396 . HD2  1 1 
       1604 3 1 1 1  67 TYR H    . 397 . HN   1 1 
       1604 3 2 1 1  67 TYR HE1  . 397 . HE1  1 1 
       1605 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       1605 1 2 1 1  65 ARG QB   . 395 . HB1  1 1 
       1606 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       1606 1 2 1 1  65 ARG HB3  . 395 . HB2  1 1 
       1607 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       1607 1 2 1 1  65 ARG QD   . 395 . HD1  1 1 
       1608 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       1608 1 2 1 1  65 ARG QG   . 395 . HG1  1 1 
       1609 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       1609 1 2 1 1  65 ARG HG3  . 395 . HG2  1 1 
       1610 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       1610 1 2 1 1  68 TYR H    . 398 . HN   1 1 
       1611 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       1611 1 1 1 1  68 TYR HB2  . 398 . HB1  1 1 
       1611 1 2 1 1  68 TYR H    . 398 . HN   1 1 
       1612 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       1612 1 2 1 1  68 TYR HD2  . 398 . HD1  1 1 
       1613 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       1613 1 2 1 1  68 TYR QE   . 398 . HE1  1 1 
       1614 1 1 1 1  65 ARG QB   . 395 . HB1  1 1 
       1614 1 2 1 1  65 ARG QD   . 395 . HD1  1 1 
       1615 2 1 1 1  65 ARG QB   . 395 . HB1  1 1 
       1615 2 2 1 1  65 ARG QD   . 395 . HD1  1 1 
       1615 3 1 1 1  80 ARG QB   . 410 . HB1  1 1 
       1615 3 2 1 1  80 ARG QD   . 410 . HD1  1 1 
       1616 1 1 1 1  65 ARG QB   . 395 . HB1  1 1 
       1616 1 2 1 1  65 ARG QG   . 395 . HG1  1 1 
       1617 1 1 1 1  65 ARG QB   . 395 . HB1  1 1 
       1617 1 2 1 1  66 HIS H    . 396 . HN   1 1 
       1618 1 1 1 1  65 ARG HB3  . 395 . HB2  1 1 
       1618 1 2 1 1  66 HIS H    . 396 . HN   1 1 
       1619 1 1 1 1  65 ARG QD   . 395 . HD1  1 1 
       1619 1 2 1 1  65 ARG QG   . 395 . HG1  1 1 
       1620 1 1 1 1  65 ARG QD   . 395 . HD1  1 1 
       1620 1 2 1 1  68 TYR QE   . 398 . HE1  1 1 
       1621 1 1 1 1  65 ARG HD3  . 395 . HD2  1 1 
       1621 1 2 1 1  65 ARG HE   . 395 . HE   1 1 
       1622 1 1 1 1  65 ARG HE   . 395 . HE   1 1 
       1622 1 2 1 1  65 ARG QG   . 395 . HG1  1 1 
       1623 1 1 1 1  66 HIS H    . 396 . HN   1 1 
       1623 1 2 1 1  66 HIS HB2  . 396 . HB1  1 1 
       1624 1 1 1 1  66 HIS H    . 396 . HN   1 1 
       1624 1 2 1 1  66 HIS HB3  . 396 . HB2  1 1 
       1625 1 1 1 1  66 HIS H    . 396 . HN   1 1 
       1625 1 2 1 1  67 TYR H    . 397 . HN   1 1 
       1626 1 1 1 1  66 HIS H    . 396 . HN   1 1 
       1626 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       1626 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       1627 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       1627 1 2 1 1  66 HIS HB2  . 396 . HB1  1 1 
       1628 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       1628 1 2 1 1  66 HIS HB3  . 396 . HB2  1 1 
       1629 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       1629 1 2 1 1  66 HIS HD2  . 396 . HD2  1 1 
       1630 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       1630 1 2 1 1  67 TYR H    . 397 . HN   1 1 
       1631 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       1631 1 2 1 1  69 LYS H    . 399 . HN   1 1 
       1632 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       1632 1 2 1 1  69 LYS QB   . 399 . HB1  1 1 
       1633 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       1633 1 2 1 1  69 LYS QD   . 399 . HD1  1 1 
       1634 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       1634 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       1635 1 1 1 1  66 HIS HB2  . 396 . HB1  1 1 
       1635 1 2 1 1  66 HIS HD2  . 396 . HD2  1 1 
       1636 1 1 1 1  66 HIS HB2  . 396 . HB1  1 1 
       1636 1 2 1 1  67 TYR H    . 397 . HN   1 1 
       1637 1 1 1 1  66 HIS HB2  . 396 . HB1  1 1 
       1637 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       1638 1 1 1 1  66 HIS HB3  . 396 . HB2  1 1 
       1638 1 2 1 1  66 HIS HD2  . 396 . HD2  1 1 
       1639 1 1 1 1  66 HIS HB3  . 396 . HB2  1 1 
       1639 1 2 1 1  67 TYR H    . 397 . HN   1 1 
       1640 1 1 1 1  66 HIS HB3  . 396 . HB2  1 1 
       1640 1 2 1 1  70 LEU QD   . 400 . HD11 1 1 
       1641 1 1 1 1  66 HIS HB3  . 396 . HB2  1 1 
       1641 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       1642 2 1 1 1  66 HIS HD2  . 396 . HD2  1 1 
       1642 2 2 1 1 107 VAL MG1  . 437 . HG11 1 1 
       1642 3 1 1 1  66 HIS HD2  . 396 . HD2  1 1 
       1642 3 1 1 1 111 GLN QE   . 441 . HE22 1 1 
       1642 3 2 1 1 107 VAL MG2  . 437 . HG21 1 1 
       1643 1 1 1 1  66 HIS HD2  . 396 . HD2  1 1 
       1643 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       1644 1 1 1 1  66 HIS HD2  . 396 . HD2  1 1 
       1644 1 2 1 1 107 VAL QG   . 437 . HG11 1 1 
       1645 1 1 1 1  66 HIS HE1  . 396 . HE1  1 1 
       1645 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       1646 1 1 1 1  67 TYR H    . 397 . HN   1 1 
       1646 1 2 1 1  67 TYR HA   . 397 . HA   1 1 
       1647 1 1 1 1  67 TYR H    . 397 . HN   1 1 
       1647 1 2 1 1  67 TYR HB2  . 397 . HB1  1 1 
       1648 1 1 1 1  67 TYR H    . 397 . HN   1 1 
       1648 1 2 1 1  67 TYR HB3  . 397 . HB2  1 1 
       1649 1 1 1 1  67 TYR H    . 397 . HN   1 1 
       1649 1 2 1 1  67 TYR HD1  . 397 . HD1  1 1 
       1650 1 1 1 1  67 TYR H    . 397 . HN   1 1 
       1650 1 2 1 1  68 TYR H    . 398 . HN   1 1 
       1651 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1651 1 2 1 1  67 TYR HB2  . 397 . HB1  1 1 
       1652 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1652 1 2 1 1  67 TYR HB3  . 397 . HB2  1 1 
       1653 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1653 1 2 1 1  67 TYR HD1  . 397 . HD1  1 1 
       1654 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1654 1 2 1 1  68 TYR H    . 398 . HN   1 1 
       1655 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1655 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       1655 1 2 1 1  70 LEU H    . 400 . HN   1 1 
       1656 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1656 1 2 1 1  70 LEU H    . 400 . HN   1 1 
       1657 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1657 1 2 1 1  70 LEU HB2  . 400 . HB1  1 1 
       1658 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1658 1 2 1 1  70 LEU QD   . 400 . HD21 1 1 
       1659 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1659 1 2 1 1  70 LEU HG   . 400 . HG   1 1 
       1659 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
       1660 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1660 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       1660 1 2 1 1  72 ILE H    . 402 . HN   1 1 
       1661 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       1661 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       1661 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       1662 1 1 1 1  67 TYR HB2  . 397 . HB1  1 1 
       1662 1 2 1 1  67 TYR HD1  . 397 . HD1  1 1 
       1663 2 1 1 1  67 TYR HB2  . 397 . HB1  1 1 
       1663 2 2 1 1  68 TYR H    . 398 . HN   1 1 
       1663 3 1 1 1 102 HIS QB   . 432 . HB1  1 1 
       1663 3 2 1 1 103 LEU H    . 433 . HN   1 1 
       1664 1 1 1 1  67 TYR HB2  . 397 . HB1  1 1 
       1664 1 2 1 1  72 ILE H    . 402 . HN   1 1 
       1665 1 1 1 1  67 TYR HB2  . 397 . HB1  1 1 
       1665 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       1666 1 1 1 1  67 TYR HB2  . 397 . HB1  1 1 
       1666 1 2 1 1  73 ILE HB   . 403 . HB   1 1 
       1667 1 1 1 1  67 TYR HB2  . 397 . HB1  1 1 
       1667 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       1668 1 1 1 1  67 TYR HB2  . 397 . HB1  1 1 
       1668 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       1669 1 1 1 1  67 TYR HB3  . 397 . HB2  1 1 
       1669 1 2 1 1  67 TYR HD2  . 397 . HD2  1 1 
       1670 1 1 1 1  67 TYR HB3  . 397 . HB2  1 1 
       1670 1 2 1 1  68 TYR H    . 398 . HN   1 1 
       1671 1 1 1 1  67 TYR HB3  . 397 . HB2  1 1 
       1671 1 2 1 1  72 ILE H    . 402 . HN   1 1 
       1672 1 1 1 1  67 TYR HB3  . 397 . HB2  1 1 
       1672 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
       1673 1 1 1 1  67 TYR HB3  . 397 . HB2  1 1 
       1673 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       1674 1 1 1 1  67 TYR HB3  . 397 . HB2  1 1 
       1674 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       1675 1 1 1 1  67 TYR HB3  . 397 . HB2  1 1 
       1675 1 2 1 1  73 ILE HB   . 403 . HB   1 1 
       1676 1 1 1 1  67 TYR HB3  . 397 . HB2  1 1 
       1676 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       1677 1 1 1 1  67 TYR HB3  . 397 . HB2  1 1 
       1677 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       1678 2 1 1 1  67 TYR HD1  . 397 . HD1  1 1 
       1678 2 2 1 1  70 LEU HG   . 400 . HG   1 1 
       1678 2 2 1 1  72 ILE HB   . 402 . HB   1 1 
       1678 2 2 1 1 100 LEU HB3  . 430 . HB1  1 1 
       1678 3 1 1 1  67 TYR HD2  . 397 . HD2  1 1 
       1678 3 2 1 1  72 ILE HB   . 402 . HB   1 1 
       1679 1 1 1 1  67 TYR QD   . 397 . HD1  1 1 
       1679 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       1680 1 1 1 1  67 TYR HD1  . 397 . HD1  1 1 
       1680 1 2 1 1  70 LEU QD   . 400 . HD11 1 1 
       1680 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       1681 1 1 1 1  67 TYR HD1  . 397 . HD1  1 1 
       1681 1 1 1 1  73 ILE H    . 403 . HN   1 1 
       1681 1 2 1 1  72 ILE HG13 . 402 . HG12 1 1 
       1682 1 1 1 1  67 TYR HD1  . 397 . HD1  1 1 
       1682 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       1683 1 1 1 1  67 TYR HD2  . 397 . HD2  1 1 
       1683 1 1 1 1  73 ILE H    . 403 . HN   1 1 
       1683 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
       1684 2 1 1 1  67 TYR HD2  . 397 . HD2  1 1 
       1684 2 1 1 1  73 ILE H    . 403 . HN   1 1 
       1684 2 2 1 1  73 ILE HG13 . 403 . HG11 1 1 
       1684 3 1 1 1  72 ILE HG12 . 402 . HG11 1 1 
       1684 3 2 1 1  73 ILE H    . 403 . HN   1 1 
       1685 1 1 1 1  67 TYR HD2  . 397 . HD2  1 1 
       1685 1 1 1 1  73 ILE H    . 403 . HN   1 1 
       1685 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       1686 1 1 1 1  67 TYR QE   . 397 . HE1  1 1 
       1686 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       1687 1 1 1 1  67 TYR HE1  . 397 . HE1  1 1 
       1687 1 2 1 1  70 LEU QD   . 400 . HD11 1 1 
       1688 1 1 1 1  67 TYR HE1  . 397 . HE1  1 1 
       1688 1 2 1 1 100 LEU HB3  . 430 . HB1  1 1 
       1689 1 1 1 1  67 TYR HE1  . 397 . HE1  1 1 
       1689 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       1690 1 1 1 1  67 TYR HE2  . 397 . HE2  1 1 
       1690 1 1 1 1  85 PHE HZ   . 415 . HZ   1 1 
       1690 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       1691 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       1691 1 2 1 1  68 TYR HA   . 398 . HA   1 1 
       1692 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       1692 1 2 1 1  68 TYR HB2  . 398 . HB1  1 1 
       1693 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       1693 1 2 1 1  68 TYR HB3  . 398 . HB2  1 1 
       1694 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       1694 1 2 1 1  68 TYR HD2  . 398 . HD1  1 1 
       1695 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       1695 1 2 1 1  69 LYS H    . 399 . HN   1 1 
       1696 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       1696 1 2 1 1  68 TYR HB2  . 398 . HB1  1 1 
       1697 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       1697 1 2 1 1  68 TYR HB3  . 398 . HB2  1 1 
       1698 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       1698 1 2 1 1  68 TYR HD1  . 398 . HD2  1 1 
       1699 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       1699 1 2 1 1  68 TYR QE   . 398 . HE2  1 1 
       1700 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       1700 1 2 1 1  69 LYS H    . 399 . HN   1 1 
       1701 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       1701 1 2 1 1  69 LYS QD   . 399 . HD2  1 1 
       1702 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       1702 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       1703 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       1703 1 2 1 1  71 ASN HA   . 401 . HA   1 1 
       1704 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       1704 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       1705 1 1 1 1  68 TYR HB2  . 398 . HB1  1 1 
       1705 1 2 1 1  68 TYR QD   . 398 . HD1  1 1 
       1706 1 1 1 1  68 TYR HB2  . 398 . HB1  1 1 
       1706 1 2 1 1  69 LYS H    . 399 . HN   1 1 
       1707 1 1 1 1  68 TYR HB3  . 398 . HB2  1 1 
       1707 1 2 1 1  68 TYR HD2  . 398 . HD1  1 1 
       1708 1 1 1 1  68 TYR HB3  . 398 . HB2  1 1 
       1708 1 2 1 1  69 LYS H    . 399 . HN   1 1 
       1709 1 1 1 1  68 TYR HB3  . 398 . HB2  1 1 
       1709 1 2 1 1  69 LYS HA   . 399 . HA   1 1 
       1710 1 1 1 1  68 TYR HD1  . 398 . HD2  1 1 
       1710 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       1711 1 1 1 1  68 TYR HD1  . 398 . HD2  1 1 
       1711 1 2 1 1  74 ARG QB   . 404 . HB1  1 1 
       1712 1 1 1 1  68 TYR HD1  . 398 . HD2  1 1 
       1712 1 1 1 1  83 PHE HE1  . 413 . HE2  1 1 
       1712 1 2 1 1  75 LYS HG3  . 405 . HG1  1 1 
       1713 1 1 1 1  68 TYR QE   . 398 . HE2  1 1 
       1713 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       1714 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       1714 1 2 1 1  69 LYS HA   . 399 . HA   1 1 
       1715 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       1715 1 2 1 1  69 LYS QB   . 399 . HB1  1 1 
       1716 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       1716 1 2 1 1  69 LYS QD   . 399 . HD1  1 1 
       1717 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       1717 1 2 1 1  69 LYS HG2  . 399 . HG1  1 1 
       1718 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       1718 1 2 1 1  69 LYS HG3  . 399 . HG2  1 1 
       1719 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       1719 1 2 1 1  70 LEU H    . 400 . HN   1 1 
       1720 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       1720 1 2 1 1  70 LEU QD   . 400 . HD11 1 1 
       1721 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       1721 1 2 1 1  69 LYS QB   . 399 . HB1  1 1 
       1722 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       1722 1 2 1 1  69 LYS QD   . 399 . HD2  1 1 
       1723 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       1723 1 2 1 1  69 LYS HE2  . 399 . HE2  1 1 
       1724 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       1724 1 2 1 1  69 LYS HG2  . 399 . HG1  1 1 
       1725 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       1725 1 2 1 1  69 LYS HG3  . 399 . HG2  1 1 
       1726 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       1726 1 2 1 1  70 LEU H    . 400 . HN   1 1 
       1727 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       1727 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       1728 2 1 1 1  69 LYS HA   . 399 . HA   1 1 
       1728 2 2 1 1  71 ASN H    . 401 . HN   1 1 
       1728 3 1 1 1 112 THR H    . 442 . HN   1 1 
       1728 3 2 1 1 112 THR HB   . 442 . HB   1 1 
       1729 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       1729 1 2 1 1  69 LYS QD   . 399 . HD1  1 1 
       1730 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       1730 1 2 1 1  69 LYS HG2  . 399 . HG1  1 1 
       1731 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       1731 1 2 1 1  69 LYS HG3  . 399 . HG2  1 1 
       1732 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       1732 1 2 1 1  70 LEU H    . 400 . HN   1 1 
       1733 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       1733 1 1 1 1  96 ARG HB2  . 426 . HB1  1 1 
       1733 1 2 1 1  70 LEU QD   . 400 . HD21 1 1 
       1734 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       1734 1 2 1 1  71 ASN HD21 . 401 . HD21 1 1 
       1735 1 1 1 1  69 LYS HB2  . 399 . HB2  1 1 
       1735 1 2 1 1  70 LEU QD   . 400 . HD11 1 1 
       1736 1 1 1 1  69 LYS QD   . 399 . HD2  1 1 
       1736 1 2 1 1  69 LYS HE2  . 399 . HE2  1 1 
       1737 1 1 1 1  69 LYS QD   . 399 . HD1  1 1 
       1737 1 2 1 1  69 LYS HG2  . 399 . HG1  1 1 
       1738 1 1 1 1  69 LYS QD   . 399 . HD1  1 1 
       1738 1 2 1 1  69 LYS HG3  . 399 . HG2  1 1 
       1739 1 1 1 1  69 LYS QD   . 399 . HD2  1 1 
       1739 1 2 1 1  70 LEU H    . 400 . HN   1 1 
       1740 1 1 1 1  69 LYS QE   . 399 . HE1  1 1 
       1740 1 2 1 1  69 LYS HG2  . 399 . HG1  1 1 
       1741 2 1 1 1  69 LYS QE   . 399 . HE1  1 1 
       1741 2 2 1 1  69 LYS HG2  . 399 . HG1  1 1 
       1741 3 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       1741 3 2 1 1  87 LYS HE3  . 417 . HE1  1 1 
       1742 1 1 1 1  69 LYS QE   . 399 . HE1  1 1 
       1742 1 2 1 1  69 LYS HG3  . 399 . HG2  1 1 
       1743 1 1 1 1  69 LYS HG2  . 399 . HG1  1 1 
       1743 1 2 1 1  70 LEU H    . 400 . HN   1 1 
       1744 1 1 1 1  69 LYS HG3  . 399 . HG2  1 1 
       1744 1 2 1 1  70 LEU H    . 400 . HN   1 1 
       1745 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       1745 1 2 1 1  70 LEU HA   . 400 . HA   1 1 
       1746 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       1746 1 2 1 1  70 LEU HB2  . 400 . HB1  1 1 
       1747 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       1747 1 2 1 1  70 LEU HB3  . 400 . HB2  1 1 
       1748 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       1748 1 2 1 1  70 LEU QD   . 400 . HD21 1 1 
       1749 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       1749 1 2 1 1  70 LEU HG   . 400 . HG   1 1 
       1750 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       1750 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       1751 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       1751 1 2 1 1  70 LEU HB2  . 400 . HB1  1 1 
       1752 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       1752 1 2 1 1  70 LEU HB3  . 400 . HB2  1 1 
       1753 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       1753 1 2 1 1  70 LEU QD   . 400 . HD21 1 1 
       1754 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       1754 1 2 1 1  70 LEU HG   . 400 . HG   1 1 
       1755 2 1 1 1  70 LEU HA   . 400 . HA   1 1 
       1755 2 2 1 1  71 ASN H    . 401 . HN   1 1 
       1755 3 1 1 1 111 GLN HA   . 441 . HA   1 1 
       1755 3 2 1 1 112 THR H    . 442 . HN   1 1 
       1756 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       1756 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       1757 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       1757 1 2 1 1  72 ILE HG13 . 402 . HG12 1 1 
       1758 1 1 1 1  70 LEU HB2  . 400 . HB1  1 1 
       1758 1 2 1 1  70 LEU QD   . 400 . HD11 1 1 
       1759 1 1 1 1  70 LEU HB2  . 400 . HB1  1 1 
       1759 1 2 1 1  70 LEU QD   . 400 . HD21 1 1 
       1759 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       1760 1 1 1 1  70 LEU HB2  . 400 . HB1  1 1 
       1760 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       1761 1 1 1 1  70 LEU HB2  . 400 . HB1  1 1 
       1761 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       1762 1 1 1 1  70 LEU HB3  . 400 . HB2  1 1 
       1762 1 2 1 1  70 LEU QD   . 400 . HD21 1 1 
       1763 1 1 1 1  70 LEU HB3  . 400 . HB2  1 1 
       1763 1 1 1 1  70 LEU HG   . 400 . HG   1 1 
       1763 1 2 1 1  70 LEU QD   . 400 . HD11 1 1 
       1764 1 1 1 1  70 LEU HB3  . 400 . HB2  1 1 
       1764 1 1 1 1  70 LEU HG   . 400 . HG   1 1 
       1764 1 1 1 1  72 ILE HB   . 402 . HB   1 1 
       1764 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       1765 1 1 1 1  70 LEU HB3  . 400 . HB2  1 1 
       1765 1 1 1 1  72 ILE HB   . 402 . HB   1 1 
       1765 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       1766 1 1 1 1  70 LEU MD1  . 400 . HD11 1 1 
       1766 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       1767 1 1 1 1  70 LEU QD   . 400 . HD21 1 1 
       1767 1 2 1 1  70 LEU HG   . 400 . HG   1 1 
       1768 1 1 1 1  70 LEU QD   . 400 . HD21 1 1 
       1768 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       1768 1 2 1 1  72 ILE H    . 402 . HN   1 1 
       1769 1 1 1 1  70 LEU QD   . 400 . HD21 1 1 
       1769 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       1770 1 1 1 1  70 LEU QD   . 400 . HD21 1 1 
       1770 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       1770 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       1771 1 1 1 1  70 LEU QD   . 400 . HD21 1 1 
       1771 1 2 1 1  96 ARG QG   . 426 . HG1  1 1 
       1772 1 1 1 1  70 LEU QD   . 400 . HD11 1 1 
       1772 1 1 1 1 100 LEU QD   . 430 . HD21 1 1 
       1772 1 2 1 1 100 LEU HB2  . 430 . HB2  1 1 
       1773 1 1 1 1  70 LEU QD   . 400 . HD11 1 1 
       1773 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       1774 1 1 1 1  71 ASN H    . 401 . HN   1 1 
       1774 1 2 1 1  71 ASN HA   . 401 . HA   1 1 
       1775 1 1 1 1  71 ASN H    . 401 . HN   1 1 
       1775 1 2 1 1  71 ASN QB   . 401 . HB1  1 1 
       1776 1 1 1 1  71 ASN H    . 401 . HN   1 1 
       1776 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       1777 1 1 1 1  71 ASN HA   . 401 . HA   1 1 
       1777 1 2 1 1  71 ASN QB   . 401 . HB1  1 1 
       1778 1 1 1 1  71 ASN HA   . 401 . HA   1 1 
       1778 1 2 1 1  72 ILE H    . 402 . HN   1 1 
       1779 1 1 1 1  71 ASN HA   . 401 . HA   1 1 
       1779 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       1780 1 1 1 1  71 ASN QB   . 401 . HB2  1 1 
       1780 1 2 1 1  71 ASN HD21 . 401 . HD21 1 1 
       1781 1 1 1 1  71 ASN QB   . 401 . HB1  1 1 
       1781 1 2 1 1  71 ASN HD22 . 401 . HD22 1 1 
       1782 1 1 1 1  72 ILE H    . 402 . HN   1 1 
       1782 1 2 1 1  72 ILE HA   . 402 . HA   1 1 
       1783 1 1 1 1  72 ILE H    . 402 . HN   1 1 
       1783 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
       1784 1 1 1 1  72 ILE H    . 402 . HN   1 1 
       1784 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       1785 1 1 1 1  72 ILE H    . 402 . HN   1 1 
       1785 1 2 1 1  72 ILE HG12 . 402 . HG11 1 1 
       1786 1 1 1 1  72 ILE H    . 402 . HN   1 1 
       1786 1 2 1 1  72 ILE HG13 . 402 . HG12 1 1 
       1787 1 1 1 1  72 ILE H    . 402 . HN   1 1 
       1787 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       1788 1 1 1 1  72 ILE H    . 402 . HN   1 1 
       1788 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       1789 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       1789 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
       1790 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       1790 1 2 1 1  72 ILE HG12 . 402 . HG11 1 1 
       1791 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       1791 1 2 1 1  72 ILE HG13 . 402 . HG12 1 1 
       1792 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       1792 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       1793 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       1793 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       1794 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       1794 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       1795 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       1795 1 2 1 1  87 LYS HG2  . 417 . HG1  1 1 
       1796 1 1 1 1  72 ILE HB   . 402 . HB   1 1 
       1796 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       1797 1 1 1 1  72 ILE HB   . 402 . HB   1 1 
       1797 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       1798 1 1 1 1  72 ILE HB   . 402 . HB   1 1 
       1798 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       1799 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       1799 1 1 1 1  72 ILE HG12 . 402 . HG11 1 1 
       1799 1 2 1 1  87 LYS HD3  . 417 . HD2  1 1 
       1800 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       1800 1 2 1 1  72 ILE HG13 . 402 . HG12 1 1 
       1801 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       1801 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       1802 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       1802 1 1 1 1  92 ILE HG12 . 422 . HG12 1 1 
       1802 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       1803 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       1803 1 1 1 1  92 ILE HG12 . 422 . HG12 1 1 
       1803 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       1804 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       1804 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       1804 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       1805 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       1805 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       1806 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       1806 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       1807 1 1 1 1  72 ILE HG12 . 402 . HG11 1 1 
       1807 1 2 1 1  87 LYS HD2  . 417 . HD1  1 1 
       1808 1 1 1 1  72 ILE HG12 . 402 . HG11 1 1 
       1808 1 2 1 1  87 LYS HE2  . 417 . HE2  1 1 
       1809 1 1 1 1  72 ILE HG12 . 402 . HG11 1 1 
       1809 1 2 1 1  87 LYS HE3  . 417 . HE1  1 1 
       1810 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       1810 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       1811 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       1811 1 2 1 1  73 ILE HA   . 403 . HA   1 1 
       1812 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       1812 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       1813 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       1813 1 2 1 1  73 ILE HG12 . 403 . HG12 1 1 
       1814 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       1814 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
       1815 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       1815 1 2 1 1  85 PHE HD1  . 415 . HD1  1 1 
       1816 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       1816 1 2 1 1  86 MET H    . 416 . HN   1 1 
       1817 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       1817 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       1818 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       1818 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       1819 1 1 1 1  73 ILE H    . 403 . HN   1 1 
       1819 1 2 1 1  73 ILE HA   . 403 . HA   1 1 
       1820 1 1 1 1  73 ILE H    . 403 . HN   1 1 
       1820 1 2 1 1  73 ILE HB   . 403 . HB   1 1 
       1821 1 1 1 1  73 ILE H    . 403 . HN   1 1 
       1821 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       1822 1 1 1 1  73 ILE H    . 403 . HN   1 1 
       1822 1 2 1 1  73 ILE HG12 . 403 . HG12 1 1 
       1823 1 1 1 1  73 ILE H    . 403 . HN   1 1 
       1823 1 2 1 1  73 ILE HG13 . 403 . HG11 1 1 
       1824 1 1 1 1  73 ILE H    . 403 . HN   1 1 
       1824 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       1825 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       1825 1 2 1 1  73 ILE HB   . 403 . HB   1 1 
       1826 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       1826 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       1826 1 2 1 1  73 ILE HG12 . 403 . HG12 1 1 
       1827 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       1827 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       1827 1 2 1 1  73 ILE HG13 . 403 . HG11 1 1 
       1828 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       1828 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       1829 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       1829 1 2 1 1  74 ARG H    . 404 . HN   1 1 
       1830 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       1830 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       1831 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       1831 1 2 1 1  84 ARG HG2  . 414 . HG2  1 1 
       1832 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       1832 1 2 1 1  86 MET QG   . 416 . HG2  1 1 
       1833 1 1 1 1  73 ILE HB   . 403 . HB   1 1 
       1833 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       1834 1 1 1 1  73 ILE HB   . 403 . HB   1 1 
       1834 1 2 1 1  73 ILE HG13 . 403 . HG11 1 1 
       1835 1 1 1 1  73 ILE HB   . 403 . HB   1 1 
       1835 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       1836 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       1836 1 2 1 1  73 ILE HG12 . 403 . HG12 1 1 
       1837 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       1837 1 2 1 1  73 ILE HG13 . 403 . HG11 1 1 
       1838 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       1838 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       1839 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       1839 1 2 1 1  74 ARG H    . 404 . HN   1 1 
       1840 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       1840 1 2 1 1  85 PHE HD1  . 415 . HD1  1 1 
       1841 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       1841 1 2 1 1  85 PHE HE1  . 415 . HE1  1 1 
       1842 1 1 1 1  73 ILE HG12 . 403 . HG12 1 1 
       1842 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       1843 1 1 1 1  73 ILE HG12 . 403 . HG12 1 1 
       1843 1 2 1 1  85 PHE HD1  . 415 . HD1  1 1 
       1844 1 1 1 1  73 ILE HG13 . 403 . HG11 1 1 
       1844 1 2 1 1  85 PHE HD1  . 415 . HD1  1 1 
       1845 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       1845 1 2 1 1  74 ARG H    . 404 . HN   1 1 
       1846 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       1846 1 2 1 1  74 ARG HA   . 404 . HA   1 1 
       1847 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       1847 1 2 1 1  75 LYS H    . 405 . HN   1 1 
       1848 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       1848 1 2 1 1  75 LYS HA   . 405 . HA   1 1 
       1849 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       1849 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       1849 1 2 1 1  86 MET H    . 416 . HN   1 1 
       1850 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       1850 1 2 1 1  83 PHE HB2  . 413 . HB2  1 1 
       1851 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       1851 1 2 1 1  83 PHE HB3  . 413 . HB1  1 1 
       1852 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       1852 1 2 1 1  83 PHE HD2  . 413 . HD1  1 1 
       1853 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       1853 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       1854 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       1854 1 2 1 1  74 ARG HA   . 404 . HA   1 1 
       1855 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       1855 1 2 1 1  74 ARG QB   . 404 . HB1  1 1 
       1856 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       1856 1 2 1 1  74 ARG HG2  . 404 . HG1  1 1 
       1857 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       1857 1 2 1 1  74 ARG QG   . 404 . HG1  1 1 
       1858 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       1858 1 2 1 1  74 ARG HG3  . 404 . HG2  1 1 
       1859 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       1859 1 2 1 1  75 LYS H    . 405 . HN   1 1 
       1860 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       1860 1 2 1 1  83 PHE HB2  . 413 . HB2  1 1 
       1861 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       1861 1 1 1 1  85 PHE H    . 415 . HN   1 1 
       1861 1 2 1 1  84 ARG QB   . 414 . HB1  1 1 
       1862 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       1862 1 2 1 1  86 MET H    . 416 . HN   1 1 
       1863 1 1 1 1  74 ARG HA   . 404 . HA   1 1 
       1863 1 2 1 1  74 ARG QB   . 404 . HB1  1 1 
       1864 1 1 1 1  74 ARG HA   . 404 . HA   1 1 
       1864 1 2 1 1  75 LYS H    . 405 . HN   1 1 
       1865 1 1 1 1  74 ARG QB   . 404 . HB1  1 1 
       1865 1 2 1 1  74 ARG HD2  . 404 . HD1  1 1 
       1866 2 1 1 1  74 ARG QB   . 404 . HB1  1 1 
       1866 2 2 1 1  74 ARG HD2  . 404 . HD1  1 1 
       1866 3 1 1 1  80 ARG QB   . 410 . HB1  1 1 
       1866 3 2 1 1  80 ARG QD   . 410 . HD1  1 1 
       1867 1 1 1 1  74 ARG QB   . 404 . HB1  1 1 
       1867 1 2 1 1  74 ARG HG2  . 404 . HG1  1 1 
       1868 1 1 1 1  74 ARG QB   . 404 . HB1  1 1 
       1868 1 2 1 1  74 ARG HG3  . 404 . HG2  1 1 
       1869 1 1 1 1  74 ARG QB   . 404 . HB1  1 1 
       1869 1 2 1 1  75 LYS H    . 405 . HN   1 1 
       1870 1 1 1 1  74 ARG HD2  . 404 . HD1  1 1 
       1870 1 2 1 1  74 ARG HE   . 404 . HE   1 1 
       1871 1 1 1 1  74 ARG HD2  . 404 . HD1  1 1 
       1871 1 2 1 1  74 ARG HG2  . 404 . HG1  1 1 
       1872 1 1 1 1  74 ARG HD2  . 404 . HD1  1 1 
       1872 1 2 1 1  74 ARG HG3  . 404 . HG2  1 1 
       1873 1 1 1 1  74 ARG HD3  . 404 . HD2  1 1 
       1873 1 2 1 1  74 ARG HE   . 404 . HE   1 1 
       1874 1 1 1 1  74 ARG HD3  . 404 . HD2  1 1 
       1874 1 2 1 1  74 ARG HG2  . 404 . HG1  1 1 
       1875 1 1 1 1  74 ARG HD3  . 404 . HD2  1 1 
       1875 1 2 1 1  74 ARG HG3  . 404 . HG2  1 1 
       1876 1 1 1 1  74 ARG HE   . 404 . HE   1 1 
       1876 1 2 1 1  74 ARG HG3  . 404 . HG2  1 1 
       1877 1 1 1 1  74 ARG HE   . 404 . HE   1 1 
       1877 1 2 1 1  84 ARG HE   . 414 . HE   1 1 
       1878 1 1 1 1  74 ARG QG   . 404 . HG1  1 1 
       1878 1 1 1 1  84 ARG QG   . 414 . HG1  1 1 
       1878 1 2 1 1  86 MET QG   . 416 . HG1  1 1 
       1879 1 1 1 1  74 ARG HG2  . 404 . HG1  1 1 
       1879 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       1880 1 1 1 1  74 ARG HG3  . 404 . HG2  1 1 
       1880 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       1881 1 1 1 1  74 ARG HG3  . 404 . HG2  1 1 
       1881 1 2 1 1  84 ARG HD2  . 414 . HD1  1 1 
       1882 1 1 1 1  75 LYS H    . 405 . HN   1 1 
       1882 1 2 1 1  75 LYS HA   . 405 . HA   1 1 
       1883 1 1 1 1  75 LYS H    . 405 . HN   1 1 
       1883 1 2 1 1  75 LYS HB2  . 405 . HB2  1 1 
       1884 1 1 1 1  75 LYS H    . 405 . HN   1 1 
       1884 1 2 1 1  75 LYS HB3  . 405 . HB1  1 1 
       1885 1 1 1 1  75 LYS H    . 405 . HN   1 1 
       1885 1 2 1 1  75 LYS HG2  . 405 . HG2  1 1 
       1886 1 1 1 1  75 LYS H    . 405 . HN   1 1 
       1886 1 2 1 1  75 LYS HG3  . 405 . HG1  1 1 
       1887 1 1 1 1  75 LYS H    . 405 . HN   1 1 
       1887 1 2 1 1  76 GLU H    . 406 . HN   1 1 
       1888 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       1888 1 2 1 1  75 LYS HB2  . 405 . HB2  1 1 
       1889 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       1889 1 2 1 1  75 LYS HB3  . 405 . HB1  1 1 
       1890 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       1890 1 2 1 1  75 LYS HG2  . 405 . HG2  1 1 
       1891 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       1891 1 2 1 1  75 LYS HG3  . 405 . HG1  1 1 
       1892 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       1892 1 2 1 1  76 GLU H    . 406 . HN   1 1 
       1893 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       1893 1 2 1 1  83 PHE HA   . 413 . HA   1 1 
       1894 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       1894 1 2 1 1  83 PHE HD1  . 413 . HD2  1 1 
       1895 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       1895 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       1896 1 1 1 1  75 LYS HB2  . 405 . HB2  1 1 
       1896 1 2 1 1  75 LYS HG2  . 405 . HG2  1 1 
       1897 1 1 1 1  75 LYS HB2  . 405 . HB2  1 1 
       1897 1 2 1 1  75 LYS HG3  . 405 . HG1  1 1 
       1898 1 1 1 1  75 LYS HB3  . 405 . HB1  1 1 
       1898 1 2 1 1  75 LYS HG2  . 405 . HG2  1 1 
       1899 1 1 1 1  75 LYS HB3  . 405 . HB1  1 1 
       1899 1 2 1 1  75 LYS HG3  . 405 . HG1  1 1 
       1900 1 1 1 1  75 LYS HD2  . 405 . HD1  1 1 
       1900 1 2 1 1  75 LYS HE2  . 405 . HE1  1 1 
       1901 1 1 1 1  75 LYS HD2  . 405 . HD1  1 1 
       1901 1 2 1 1  75 LYS HE3  . 405 . HE2  1 1 
       1902 1 1 1 1  75 LYS HD2  . 405 . HD1  1 1 
       1902 1 2 1 1  75 LYS HG2  . 405 . HG2  1 1 
       1903 1 1 1 1  75 LYS HD2  . 405 . HD1  1 1 
       1903 1 2 1 1  75 LYS HG3  . 405 . HG1  1 1 
       1904 1 1 1 1  75 LYS HD2  . 405 . HD1  1 1 
       1904 1 1 1 1  81 LEU HG   . 411 . HG   1 1 
       1904 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       1905 1 1 1 1  75 LYS HD3  . 405 . HD2  1 1 
       1905 1 2 1 1  75 LYS HE2  . 405 . HE1  1 1 
       1906 1 1 1 1  75 LYS HD3  . 405 . HD2  1 1 
       1906 1 2 1 1  75 LYS HE3  . 405 . HE2  1 1 
       1907 1 1 1 1  75 LYS HD3  . 405 . HD2  1 1 
       1907 1 2 1 1  75 LYS HG2  . 405 . HG2  1 1 
       1908 1 1 1 1  75 LYS HD3  . 405 . HD2  1 1 
       1908 1 2 1 1  75 LYS HG3  . 405 . HG1  1 1 
       1909 1 1 1 1  75 LYS HE2  . 405 . HE1  1 1 
       1909 1 2 1 1  75 LYS HG2  . 405 . HG2  1 1 
       1910 1 1 1 1  75 LYS HE2  . 405 . HE1  1 1 
       1910 1 2 1 1  75 LYS HG3  . 405 . HG1  1 1 
       1911 1 1 1 1  75 LYS HE3  . 405 . HE2  1 1 
       1911 1 2 1 1  75 LYS HG2  . 405 . HG2  1 1 
       1912 1 1 1 1  75 LYS HE3  . 405 . HE2  1 1 
       1912 1 2 1 1  75 LYS HG3  . 405 . HG1  1 1 
       1913 1 1 1 1  75 LYS HG2  . 405 . HG2  1 1 
       1913 1 2 1 1  76 GLU H    . 406 . HN   1 1 
       1914 1 1 1 1  75 LYS HG2  . 405 . HG2  1 1 
       1914 1 2 1 1  83 PHE HE1  . 413 . HE2  1 1 
       1915 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       1915 1 2 1 1  76 GLU HA   . 406 . HA   1 1 
       1916 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       1916 1 2 1 1  76 GLU QB   . 406 . HB2  1 1 
       1917 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       1917 1 2 1 1  76 GLU QG   . 406 . HG1  1 1 
       1918 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       1918 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       1919 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       1919 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       1920 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       1920 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
       1921 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       1921 1 2 1 1  83 PHE HA   . 413 . HA   1 1 
       1922 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       1922 1 2 1 1  83 PHE HD1  . 413 . HD2  1 1 
       1923 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       1923 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       1924 1 1 1 1  76 GLU HA   . 406 . HA   1 1 
       1924 1 2 1 1  76 GLU QB   . 406 . HB1  1 1 
       1925 1 1 1 1  76 GLU HA   . 406 . HA   1 1 
       1925 1 2 1 1  76 GLU QG   . 406 . HG1  1 1 
       1926 1 1 1 1  76 GLU HA   . 406 . HA   1 1 
       1926 1 2 1 1  77 PRO HD2  . 407 . HD1  1 1 
       1927 1 1 1 1  76 GLU HA   . 406 . HA   1 1 
       1927 1 2 1 1  77 PRO HD3  . 407 . HD2  1 1 
       1928 1 1 1 1  76 GLU QB   . 406 . HB2  1 1 
       1928 1 2 1 1  77 PRO HD2  . 407 . HD1  1 1 
       1929 1 1 1 1  76 GLU QB   . 406 . HB2  1 1 
       1929 1 2 1 1  79 GLN HG3  . 409 . HG2  1 1 
       1930 1 1 1 1  76 GLU QB   . 406 . HB1  1 1 
       1930 1 2 1 1  82 LEU HB2  . 412 . HB1  1 1 
       1931 1 1 1 1  76 GLU QB   . 406 . HB2  1 1 
       1931 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       1932 1 1 1 1  76 GLU QB   . 406 . HB1  1 1 
       1932 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       1933 1 1 1 1  76 GLU QG   . 406 . HG1  1 1 
       1933 1 2 1 1  77 PRO HD2  . 407 . HD1  1 1 
       1934 1 1 1 1  76 GLU QG   . 406 . HG1  1 1 
       1934 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
       1935 1 1 1 1  77 PRO HA   . 407 . HA   1 1 
       1935 1 2 1 1  77 PRO HB3  . 407 . HB2  1 1 
       1936 1 1 1 1  77 PRO HA   . 407 . HA   1 1 
       1936 1 2 1 1  78 GLY H    . 408 . HN   1 1 
       1937 2 1 1 1  77 PRO HB2  . 407 . HB1  1 1 
       1937 2 2 1 1  77 PRO HD2  . 407 . HD1  1 1 
       1937 3 1 1 1 123 PRO HB2  . 453 . HB1  1 1 
       1937 3 2 1 1 123 PRO HD2  . 453 . HD1  1 1 
       1938 2 1 1 1  77 PRO HB2  . 407 . HB1  1 1 
       1938 2 2 1 1  77 PRO HD3  . 407 . HD2  1 1 
       1938 3 1 1 1 123 PRO HB2  . 453 . HB1  1 1 
       1938 3 2 1 1 123 PRO HD3  . 453 . HD2  1 1 
       1938 4 1 1 1 127 PRO HB2  . 457 . HB1  1 1 
       1938 4 2 1 1 127 PRO HD3  . 457 . HD2  1 1 
       1939 1 1 1 1  77 PRO HB3  . 407 . HB2  1 1 
       1939 1 2 1 1  77 PRO HD2  . 407 . HD1  1 1 
       1940 1 1 1 1  77 PRO HB3  . 407 . HB2  1 1 
       1940 1 2 1 1  77 PRO HD3  . 407 . HD2  1 1 
       1941 1 1 1 1  77 PRO HB3  . 407 . HB2  1 1 
       1941 1 2 1 1  78 GLY H    . 408 . HN   1 1 
       1942 1 1 1 1  77 PRO HD2  . 407 . HD1  1 1 
       1942 1 2 1 1  77 PRO HG3  . 407 . HG2  1 1 
       1943 2 1 1 1  77 PRO HD3  . 407 . HD2  1 1 
       1943 2 2 1 1  77 PRO QG   . 407 . HG1  1 1 
       1943 3 1 1 1 127 PRO HD3  . 457 . HD2  1 1 
       1943 3 2 1 1 127 PRO QG   . 457 . HG1  1 1 
       1944 1 1 1 1  77 PRO HD3  . 407 . HD2  1 1 
       1944 1 2 1 1  77 PRO HG3  . 407 . HG2  1 1 
       1945 1 1 1 1  78 GLY H    . 408 . HN   1 1 
       1945 1 2 1 1  78 GLY HA2  . 408 . HA1  1 1 
       1946 1 1 1 1  78 GLY H    . 408 . HN   1 1 
       1946 1 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       1947 1 1 1 1  78 GLY HA2  . 408 . HA1  1 1 
       1947 1 2 1 1  79 GLN H    . 409 . HN   1 1 
       1948 1 1 1 1  79 GLN H    . 409 . HN   1 1 
       1948 1 2 1 1  79 GLN HA   . 409 . HA   1 1 
       1949 1 1 1 1  79 GLN H    . 409 . HN   1 1 
       1949 1 2 1 1  79 GLN HB2  . 409 . HB2  1 1 
       1950 1 1 1 1  79 GLN H    . 409 . HN   1 1 
       1950 1 2 1 1  79 GLN HB3  . 409 . HB1  1 1 
       1951 1 1 1 1  79 GLN H    . 409 . HN   1 1 
       1951 1 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       1952 1 1 1 1  79 GLN H    . 409 . HN   1 1 
       1952 1 2 1 1  80 ARG H    . 410 . HN   1 1 
       1953 1 1 1 1  79 GLN HA   . 409 . HA   1 1 
       1953 1 2 1 1  79 GLN HB2  . 409 . HB2  1 1 
       1954 1 1 1 1  79 GLN HA   . 409 . HA   1 1 
       1954 1 2 1 1  79 GLN HB3  . 409 . HB1  1 1 
       1955 1 1 1 1  79 GLN HA   . 409 . HA   1 1 
       1955 1 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       1956 1 1 1 1  79 GLN HA   . 409 . HA   1 1 
       1956 1 2 1 1  80 ARG H    . 410 . HN   1 1 
       1957 1 1 1 1  79 GLN HB2  . 409 . HB2  1 1 
       1957 1 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       1958 1 1 1 1  79 GLN HB2  . 409 . HB2  1 1 
       1958 1 2 1 1  80 ARG H    . 410 . HN   1 1 
       1959 1 1 1 1  79 GLN HB2  . 409 . HB2  1 1 
       1959 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       1960 1 1 1 1  79 GLN HB2  . 409 . HB2  1 1 
       1960 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       1961 1 1 1 1  79 GLN HB3  . 409 . HB1  1 1 
       1961 1 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       1962 1 1 1 1  79 GLN HB3  . 409 . HB1  1 1 
       1962 1 2 1 1  80 ARG HE   . 410 . HE   1 1 
       1963 2 1 1 1  79 GLN HB3  . 409 . HB1  1 1 
       1963 2 2 1 1  81 LEU H    . 411 . HN   1 1 
       1963 3 1 1 1 103 LEU HB2  . 433 . HB2  1 1 
       1963 3 2 1 1 104 GLU H    . 434 . HN   1 1 
       1964 1 1 1 1  79 GLN HB3  . 409 . HB1  1 1 
       1964 1 2 1 1  82 LEU HB2  . 412 . HB1  1 1 
       1965 1 1 1 1  79 GLN HB3  . 409 . HB1  1 1 
       1965 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       1966 1 1 1 1  79 GLN QE   . 409 . HE21 1 1 
       1966 1 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       1967 1 1 1 1  79 GLN QE   . 409 . HE22 1 1 
       1967 1 2 1 1  79 GLN HG3  . 409 . HG2  1 1 
       1968 1 1 1 1  79 GLN QE   . 409 . HE22 1 1 
       1968 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
       1969 1 1 1 1  79 GLN QG   . 409 . HG1  1 1 
       1969 1 2 1 1  80 ARG H    . 410 . HN   1 1 
       1970 1 1 1 1  80 ARG H    . 410 . HN   1 1 
       1970 1 2 1 1  80 ARG QB   . 410 . HB1  1 1 
       1971 1 1 1 1  80 ARG H    . 410 . HN   1 1 
       1971 1 2 1 1  80 ARG HG2  . 410 . HG1  1 1 
       1972 1 1 1 1  80 ARG H    . 410 . HN   1 1 
       1972 1 2 1 1  80 ARG HG3  . 410 . HG2  1 1 
       1973 1 1 1 1  80 ARG H    . 410 . HN   1 1 
       1973 1 2 1 1  81 LEU H    . 411 . HN   1 1 
       1974 1 1 1 1  80 ARG HA   . 410 . HA   1 1 
       1974 1 2 1 1  80 ARG HB2  . 410 . HB2  1 1 
       1975 1 1 1 1  80 ARG HA   . 410 . HA   1 1 
       1975 1 2 1 1  80 ARG QB   . 410 . HB1  1 1 
       1976 1 1 1 1  80 ARG HA   . 410 . HA   1 1 
       1976 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       1977 1 1 1 1  80 ARG QB   . 410 . HB1  1 1 
       1977 1 2 1 1  80 ARG QD   . 410 . HD1  1 1 
       1978 1 1 1 1  80 ARG QB   . 410 . HB1  1 1 
       1978 1 1 1 1  80 ARG HG2  . 410 . HG1  1 1 
       1978 1 2 1 1  80 ARG QD   . 410 . HD1  1 1 
       1979 1 1 1 1  80 ARG QB   . 410 . HB1  1 1 
       1979 1 2 1 1  80 ARG HG3  . 410 . HG2  1 1 
       1980 1 1 1 1  80 ARG HB2  . 410 . HB2  1 1 
       1980 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       1981 1 1 1 1  80 ARG QD   . 410 . HD1  1 1 
       1981 1 2 1 1  80 ARG HG2  . 410 . HG1  1 1 
       1982 1 1 1 1  80 ARG QD   . 410 . HD1  1 1 
       1982 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       1983 1 1 1 1  80 ARG QD   . 410 . HD1  1 1 
       1983 1 2 1 1  82 LEU HB2  . 412 . HB1  1 1 
       1984 2 1 1 1  80 ARG HG2  . 410 . HG1  1 1 
       1984 2 2 1 1  81 LEU H    . 411 . HN   1 1 
       1984 3 1 1 1 103 LEU HB2  . 433 . HB2  1 1 
       1984 3 2 1 1 104 GLU H    . 434 . HN   1 1 
       1985 1 1 1 1  80 ARG HG3  . 410 . HG2  1 1 
       1985 1 2 1 1  81 LEU H    . 411 . HN   1 1 
       1986 1 1 1 1  81 LEU H    . 411 . HN   1 1 
       1986 1 2 1 1  81 LEU HA   . 411 . HA   1 1 
       1987 2 1 1 1  81 LEU H    . 411 . HN   1 1 
       1987 2 2 1 1  81 LEU HA   . 411 . HA   1 1 
       1987 3 1 1 1 104 GLU H    . 434 . HN   1 1 
       1987 3 2 1 1 104 GLU HA   . 434 . HA   1 1 
       1988 1 1 1 1  81 LEU H    . 411 . HN   1 1 
       1988 1 2 1 1  81 LEU HB2  . 411 . HB2  1 1 
       1989 1 1 1 1  81 LEU H    . 411 . HN   1 1 
       1989 1 2 1 1  81 LEU HB3  . 411 . HB1  1 1 
       1990 1 1 1 1  81 LEU H    . 411 . HN   1 1 
       1990 1 2 1 1  81 LEU MD1  . 411 . HD11 1 1 
       1991 1 1 1 1  81 LEU H    . 411 . HN   1 1 
       1991 1 2 1 1  81 LEU HG   . 411 . HG   1 1 
       1992 1 1 1 1  81 LEU H    . 411 . HN   1 1 
       1992 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       1993 2 1 1 1  81 LEU H    . 411 . HN   1 1 
       1993 2 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
       1993 3 1 1 1 100 LEU QD   . 430 . HD21 1 1 
       1993 3 2 1 1 104 GLU H    . 434 . HN   1 1 
       1994 1 1 1 1  81 LEU H    . 411 . HN   1 1 
       1994 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
       1995 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       1995 1 2 1 1  81 LEU HB2  . 411 . HB2  1 1 
       1996 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       1996 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
       1997 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       1997 1 2 1 1  81 LEU HG   . 411 . HG   1 1 
       1998 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       1998 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       1999 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       1999 1 2 1 1  83 PHE HE1  . 413 . HE2  1 1 
       2000 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       2000 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       2001 1 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
       2001 1 2 1 1  81 LEU MD1  . 411 . HD11 1 1 
       2002 1 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
       2002 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
       2003 1 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
       2003 1 2 1 1  81 LEU HG   . 411 . HG   1 1 
       2004 1 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
       2004 1 2 1 1  83 PHE HE1  . 413 . HE2  1 1 
       2004 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       2005 1 1 1 1  81 LEU HB3  . 411 . HB1  1 1 
       2005 1 2 1 1  81 LEU MD1  . 411 . HD11 1 1 
       2006 1 1 1 1  81 LEU HB3  . 411 . HB1  1 1 
       2006 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
       2007 1 1 1 1  81 LEU HB3  . 411 . HB1  1 1 
       2007 1 2 1 1  81 LEU HG   . 411 . HG   1 1 
       2008 1 1 1 1  81 LEU MD1  . 411 . HD11 1 1 
       2008 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
       2009 1 1 1 1  81 LEU MD1  . 411 . HD11 1 1 
       2009 1 2 1 1  81 LEU HG   . 411 . HG   1 1 
       2010 1 1 1 1  81 LEU MD2  . 411 . HD21 1 1 
       2010 1 2 1 1  81 LEU HG   . 411 . HG   1 1 
       2011 1 1 1 1  81 LEU MD2  . 411 . HD21 1 1 
       2011 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       2012 1 1 1 1  81 LEU MD2  . 411 . HD21 1 1 
       2012 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       2013 1 1 1 1  82 LEU H    . 412 . HN   1 1 
       2013 1 2 1 1  82 LEU HA   . 412 . HA   1 1 
       2014 1 1 1 1  82 LEU H    . 412 . HN   1 1 
       2014 1 2 1 1  82 LEU HB2  . 412 . HB1  1 1 
       2015 1 1 1 1  82 LEU H    . 412 . HN   1 1 
       2015 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2016 1 1 1 1  82 LEU H    . 412 . HN   1 1 
       2016 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
       2017 1 1 1 1  82 LEU H    . 412 . HN   1 1 
       2017 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
       2018 1 1 1 1  82 LEU H    . 412 . HN   1 1 
       2018 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       2019 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2019 1 2 1 1  82 LEU HB2  . 412 . HB1  1 1 
       2020 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2020 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2021 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2021 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
       2022 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2022 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
       2023 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2023 1 2 1 1  82 LEU HG   . 412 . HG   1 1 
       2024 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2024 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       2025 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2025 1 2 1 1  83 PHE HD1  . 413 . HD2  1 1 
       2026 1 1 1 1  82 LEU HB2  . 412 . HB1  1 1 
       2026 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
       2027 1 1 1 1  82 LEU HB2  . 412 . HB1  1 1 
       2027 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
       2028 1 1 1 1  82 LEU HB2  . 412 . HB1  1 1 
       2028 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       2029 1 1 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2029 1 2 1 1  82 LEU MD1  . 412 . HD11 1 1 
       2030 1 1 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2030 1 2 1 1  82 LEU MD2  . 412 . HD21 1 1 
       2031 1 1 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2031 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       2032 1 1 1 1  82 LEU MD1  . 412 . HD11 1 1 
       2032 1 2 1 1  82 LEU HG   . 412 . HG   1 1 
       2033 1 1 1 1  82 LEU MD1  . 412 . HD11 1 1 
       2033 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       2034 1 1 1 1  82 LEU MD1  . 412 . HD11 1 1 
       2034 1 2 1 1  83 PHE QD   . 413 . HD1  1 1 
       2035 1 1 1 1  82 LEU HG   . 412 . HG   1 1 
       2035 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       2036 2 1 1 1  82 LEU HG   . 412 . HG   1 1 
       2036 2 2 1 1  83 PHE H    . 413 . HN   1 1 
       2036 3 1 1 1  97 THR MG   . 427 . HG21 1 1 
       2036 3 2 1 1  98 ASP H    . 428 . HN   1 1 
       2037 1 1 1 1  83 PHE H    . 413 . HN   1 1 
       2037 1 2 1 1  83 PHE HA   . 413 . HA   1 1 
       2038 1 1 1 1  83 PHE H    . 413 . HN   1 1 
       2038 1 2 1 1  83 PHE HB2  . 413 . HB2  1 1 
       2039 1 1 1 1  83 PHE H    . 413 . HN   1 1 
       2039 1 2 1 1  83 PHE HB3  . 413 . HB1  1 1 
       2040 1 1 1 1  83 PHE H    . 413 . HN   1 1 
       2040 1 2 1 1  83 PHE HD1  . 413 . HD2  1 1 
       2041 1 1 1 1  83 PHE H    . 413 . HN   1 1 
       2041 1 2 1 1  83 PHE QD   . 413 . HD1  1 1 
       2042 1 1 1 1  83 PHE H    . 413 . HN   1 1 
       2042 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       2043 1 1 1 1  83 PHE HA   . 413 . HA   1 1 
       2043 1 2 1 1  83 PHE HB2  . 413 . HB2  1 1 
       2044 1 1 1 1  83 PHE HA   . 413 . HA   1 1 
       2044 1 2 1 1  83 PHE HB3  . 413 . HB1  1 1 
       2045 1 1 1 1  83 PHE HA   . 413 . HA   1 1 
       2045 1 2 1 1  83 PHE HD1  . 413 . HD2  1 1 
       2046 1 1 1 1  83 PHE HA   . 413 . HA   1 1 
       2046 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       2047 1 1 1 1  83 PHE HB2  . 413 . HB2  1 1 
       2047 1 2 1 1  83 PHE HD1  . 413 . HD2  1 1 
       2048 1 1 1 1  83 PHE HB2  . 413 . HB2  1 1 
       2048 1 2 1 1  83 PHE QD   . 413 . HD1  1 1 
       2049 1 1 1 1  83 PHE HB2  . 413 . HB2  1 1 
       2049 1 2 1 1  83 PHE HD2  . 413 . HD1  1 1 
       2050 1 1 1 1  83 PHE HB2  . 413 . HB2  1 1 
       2050 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       2051 1 1 1 1  83 PHE HB3  . 413 . HB1  1 1 
       2051 1 2 1 1  83 PHE HD2  . 413 . HD1  1 1 
       2052 1 1 1 1  83 PHE HB3  . 413 . HB1  1 1 
       2052 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       2053 1 1 1 1  83 PHE QD   . 413 . HD1  1 1 
       2053 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       2054 1 1 1 1  83 PHE HD2  . 413 . HD1  1 1 
       2054 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       2055 1 1 1 1  84 ARG H    . 414 . HN   1 1 
       2055 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       2056 1 1 1 1  84 ARG H    . 414 . HN   1 1 
       2056 1 2 1 1  84 ARG QB   . 414 . HB1  1 1 
       2057 1 1 1 1  84 ARG H    . 414 . HN   1 1 
       2057 1 2 1 1  84 ARG HB3  . 414 . HB2  1 1 
       2058 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       2058 1 2 1 1  84 ARG QB   . 414 . HB1  1 1 
       2059 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       2059 1 2 1 1  84 ARG HD3  . 414 . HD2  1 1 
       2059 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       2060 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       2060 1 2 1 1  84 ARG HG2  . 414 . HG2  1 1 
       2061 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       2061 1 2 1 1  84 ARG QG   . 414 . HG1  1 1 
       2062 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       2062 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       2063 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       2063 1 2 1 1  84 ARG HD2  . 414 . HD1  1 1 
       2064 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       2064 1 2 1 1  84 ARG HD3  . 414 . HD2  1 1 
       2065 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       2065 1 2 1 1  84 ARG HE   . 414 . HE   1 1 
       2066 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       2066 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       2067 1 1 1 1  84 ARG HD2  . 414 . HD1  1 1 
       2067 1 2 1 1  84 ARG HE   . 414 . HE   1 1 
       2068 1 1 1 1  84 ARG HD2  . 414 . HD1  1 1 
       2068 1 2 1 1  84 ARG QG   . 414 . HG1  1 1 
       2069 1 1 1 1  84 ARG HD3  . 414 . HD2  1 1 
       2069 1 2 1 1  84 ARG HE   . 414 . HE   1 1 
       2070 1 1 1 1  84 ARG HD3  . 414 . HD2  1 1 
       2070 1 2 1 1  84 ARG QG   . 414 . HG1  1 1 
       2071 1 1 1 1  84 ARG HD3  . 414 . HD2  1 1 
       2071 1 2 1 1  84 ARG HH12 . 414 . HH12 1 1 
       2072 1 1 1 1  84 ARG HD3  . 414 . HD2  1 1 
       2072 1 1 1 1  85 PHE HB2  . 415 . HB1  1 1 
       2072 1 2 1 1  86 MET H    . 416 . HN   1 1 
       2073 1 1 1 1  84 ARG HE   . 414 . HE   1 1 
       2073 1 2 1 1  84 ARG QG   . 414 . HG1  1 1 
       2074 1 1 1 1  84 ARG QG   . 414 . HG1  1 1 
       2074 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       2075 1 1 1 1  84 ARG QG   . 414 . HG1  1 1 
       2075 1 1 1 1  87 LYS HB3  . 417 . HB1  1 1 
       2075 1 1 1 1  87 LYS HG3  . 417 . HG2  1 1 
       2075 1 2 1 1  86 MET QB   . 416 . HB1  1 1 
       2076 1 1 1 1  85 PHE H    . 415 . HN   1 1 
       2076 1 2 1 1  85 PHE HA   . 415 . HA   1 1 
       2077 1 1 1 1  85 PHE H    . 415 . HN   1 1 
       2077 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       2078 1 1 1 1  85 PHE H    . 415 . HN   1 1 
       2078 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
       2079 1 1 1 1  85 PHE H    . 415 . HN   1 1 
       2079 1 2 1 1  85 PHE HD2  . 415 . HD2  1 1 
       2080 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       2080 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       2081 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       2081 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
       2082 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       2082 1 2 1 1  85 PHE HD1  . 415 . HD1  1 1 
       2083 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       2083 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       2084 1 1 1 1  85 PHE HB2  . 415 . HB1  1 1 
       2084 1 2 1 1  85 PHE HD2  . 415 . HD2  1 1 
       2085 1 1 1 1  85 PHE HB3  . 415 . HB2  1 1 
       2085 1 2 1 1  85 PHE HD1  . 415 . HD1  1 1 
       2086 1 1 1 1  85 PHE HB3  . 415 . HB2  1 1 
       2086 1 2 1 1  85 PHE HD2  . 415 . HD2  1 1 
       2087 1 1 1 1  85 PHE HB3  . 415 . HB2  1 1 
       2087 1 2 1 1  86 MET H    . 416 . HN   1 1 
       2088 1 1 1 1  85 PHE HB3  . 415 . HB2  1 1 
       2088 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       2089 1 1 1 1  85 PHE HD1  . 415 . HD1  1 1 
       2089 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       2090 1 1 1 1  85 PHE HE1  . 415 . HE1  1 1 
       2090 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       2091 1 1 1 1  86 MET H    . 416 . HN   1 1 
       2091 1 2 1 1  86 MET HA   . 416 . HA   1 1 
       2092 1 1 1 1  86 MET H    . 416 . HN   1 1 
       2092 1 2 1 1  86 MET QB   . 416 . HB1  1 1 
       2093 1 1 1 1  86 MET H    . 416 . HN   1 1 
       2093 1 2 1 1  86 MET HB3  . 416 . HB2  1 1 
       2094 1 1 1 1  86 MET H    . 416 . HN   1 1 
       2094 1 2 1 1  86 MET QG   . 416 . HG2  1 1 
       2095 1 1 1 1  86 MET H    . 416 . HN   1 1 
       2095 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       2096 1 1 1 1  86 MET HA   . 416 . HA   1 1 
       2096 1 2 1 1  86 MET HB3  . 416 . HB2  1 1 
       2097 1 1 1 1  86 MET QB   . 416 . HB1  1 1 
       2097 1 2 1 1  86 MET QG   . 416 . HG1  1 1 
       2098 1 1 1 1  86 MET QB   . 416 . HB1  1 1 
       2098 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       2099 1 1 1 1  86 MET QB   . 416 . HB1  1 1 
       2099 1 2 1 1  87 LYS HG2  . 417 . HG1  1 1 
       2100 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       2100 1 2 1 1  87 LYS HA   . 417 . HA   1 1 
       2101 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       2101 1 2 1 1  87 LYS HB2  . 417 . HB2  1 1 
       2102 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       2102 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       2102 1 2 1 1  87 LYS HB2  . 417 . HB2  1 1 
       2103 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       2103 1 2 1 1  87 LYS HB3  . 417 . HB1  1 1 
       2104 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       2104 1 2 1 1  87 LYS HG2  . 417 . HG1  1 1 
       2105 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       2105 1 2 1 1  87 LYS HG3  . 417 . HG2  1 1 
       2106 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       2106 1 2 1 1  88 THR H    . 418 . HN   1 1 
       2107 2 1 1 1  87 LYS H    . 417 . HN   1 1 
       2107 2 1 1 1  91 GLU H    . 421 . HN   1 1 
       2107 2 2 1 1  88 THR MG   . 418 . HG21 1 1 
       2107 3 1 1 1  97 THR MG   . 427 . HG21 1 1 
       2107 3 2 1 1 100 LEU H    . 430 . HN   1 1 
       2108 1 1 1 1  87 LYS HA   . 417 . HA   1 1 
       2108 1 2 1 1  87 LYS HB2  . 417 . HB2  1 1 
       2109 1 1 1 1  87 LYS HA   . 417 . HA   1 1 
       2109 1 2 1 1  87 LYS HB3  . 417 . HB1  1 1 
       2110 1 1 1 1  87 LYS HA   . 417 . HA   1 1 
       2110 1 2 1 1  87 LYS QG   . 417 . HG1  1 1 
       2111 1 1 1 1  87 LYS HA   . 417 . HA   1 1 
       2111 1 2 1 1  88 THR H    . 418 . HN   1 1 
       2112 1 1 1 1  87 LYS HA   . 417 . HA   1 1 
       2112 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
       2113 1 1 1 1  87 LYS HB2  . 417 . HB2  1 1 
       2113 1 2 1 1  87 LYS HG2  . 417 . HG1  1 1 
       2114 1 1 1 1  87 LYS HB2  . 417 . HB2  1 1 
       2114 1 2 1 1  87 LYS QG   . 417 . HG1  1 1 
       2115 1 1 1 1  87 LYS HB2  . 417 . HB2  1 1 
       2115 1 2 1 1  88 THR H    . 418 . HN   1 1 
       2116 1 1 1 1  87 LYS HB3  . 417 . HB1  1 1 
       2116 1 1 1 1  87 LYS HG3  . 417 . HG2  1 1 
       2116 1 2 1 1  88 THR H    . 418 . HN   1 1 
       2117 1 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       2117 1 2 1 1  87 LYS HE2  . 417 . HE2  1 1 
       2118 1 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       2118 1 2 1 1  87 LYS HE3  . 417 . HE1  1 1 
       2119 1 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       2119 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       2120 1 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       2120 1 2 1 1  91 GLU HB3  . 421 . HB1  1 1 
       2121 1 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       2121 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       2121 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       2122 1 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       2122 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       2123 1 1 1 1  87 LYS HD3  . 417 . HD2  1 1 
       2123 1 2 1 1  87 LYS HE2  . 417 . HE2  1 1 
       2124 1 1 1 1  87 LYS HD3  . 417 . HD2  1 1 
       2124 1 2 1 1  87 LYS HE3  . 417 . HE1  1 1 
       2125 1 1 1 1  87 LYS HD3  . 417 . HD2  1 1 
       2125 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       2126 1 1 1 1  87 LYS HD3  . 417 . HD2  1 1 
       2126 1 2 1 1  91 GLU HB3  . 421 . HB1  1 1 
       2127 1 1 1 1  87 LYS HD3  . 417 . HD2  1 1 
       2127 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       2127 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       2128 1 1 1 1  87 LYS HE2  . 417 . HE2  1 1 
       2128 1 2 1 1  87 LYS HG2  . 417 . HG1  1 1 
       2129 1 1 1 1  87 LYS HE3  . 417 . HE1  1 1 
       2129 1 2 1 1  87 LYS HG2  . 417 . HG1  1 1 
       2130 1 1 1 1  87 LYS HE3  . 417 . HE1  1 1 
       2130 1 2 1 1  87 LYS QG   . 417 . HG1  1 1 
       2131 1 1 1 1  87 LYS HG2  . 417 . HG1  1 1 
       2131 1 2 1 1  88 THR H    . 418 . HN   1 1 
       2132 1 1 1 1  87 LYS HG2  . 417 . HG1  1 1 
       2132 1 2 1 1  92 ILE HG12 . 422 . HG12 1 1 
       2133 1 1 1 1  87 LYS HG3  . 417 . HG2  1 1 
       2133 1 2 1 1  88 THR H    . 418 . HN   1 1 
       2134 1 1 1 1  87 LYS HG3  . 417 . HG2  1 1 
       2134 1 2 1 1  92 ILE HG12 . 422 . HG12 1 1 
       2135 1 1 1 1  88 THR H    . 418 . HN   1 1 
       2135 1 2 1 1  88 THR HA   . 418 . HA   1 1 
       2136 1 1 1 1  88 THR H    . 418 . HN   1 1 
       2136 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
       2137 1 1 1 1  88 THR H    . 418 . HN   1 1 
       2137 1 2 1 1  91 GLU H    . 421 . HN   1 1 
       2138 1 1 1 1  88 THR H    . 418 . HN   1 1 
       2138 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       2139 1 1 1 1  88 THR H    . 418 . HN   1 1 
       2139 1 2 1 1  91 GLU HB3  . 421 . HB1  1 1 
       2140 1 1 1 1  88 THR H    . 418 . HN   1 1 
       2140 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       2141 1 1 1 1  88 THR HA   . 418 . HA   1 1 
       2141 1 2 1 1  88 THR HB   . 418 . HB   1 1 
       2142 1 1 1 1  88 THR HA   . 418 . HA   1 1 
       2142 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
       2143 1 1 1 1  88 THR HA   . 418 . HA   1 1 
       2143 1 2 1 1  89 PRO HD2  . 419 . HD1  1 1 
       2144 1 1 1 1  88 THR HA   . 418 . HA   1 1 
       2144 1 2 1 1  89 PRO HD3  . 419 . HD2  1 1 
       2145 1 1 1 1  88 THR HB   . 418 . HB   1 1 
       2145 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
       2146 1 1 1 1  88 THR HB   . 418 . HB   1 1 
       2146 1 2 1 1  89 PRO HD3  . 419 . HD2  1 1 
       2147 1 1 1 1  88 THR HB   . 418 . HB   1 1 
       2147 1 2 1 1  89 PRO QG   . 419 . HG2  1 1 
       2148 1 1 1 1  88 THR HB   . 418 . HB   1 1 
       2148 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       2149 1 1 1 1  88 THR HB   . 418 . HB   1 1 
       2149 1 2 1 1  91 GLU H    . 421 . HN   1 1 
       2150 1 1 1 1  88 THR MG   . 418 . HG21 1 1 
       2150 1 1 1 1  92 ILE HB   . 422 . HB   1 1 
       2150 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       2151 1 1 1 1  88 THR MG   . 418 . HG21 1 1 
       2151 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       2152 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       2152 1 2 1 1  89 PRO HB2  . 419 . HB1  1 1 
       2153 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       2153 1 2 1 1  89 PRO HB3  . 419 . HB2  1 1 
       2154 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       2154 1 2 1 1  89 PRO HD3  . 419 . HD2  1 1 
       2155 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       2155 1 2 1 1  89 PRO QG   . 419 . HG1  1 1 
       2156 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       2156 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       2157 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       2157 1 2 1 1  91 GLU H    . 421 . HN   1 1 
       2158 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       2158 1 2 1 1  92 ILE HB   . 422 . HB   1 1 
       2159 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       2159 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       2160 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       2160 1 2 1 1  93 MET H    . 423 . HN   1 1 
       2161 1 1 1 1  89 PRO HB2  . 419 . HB1  1 1 
       2161 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       2162 1 1 1 1  89 PRO HB3  . 419 . HB2  1 1 
       2162 1 2 1 1  89 PRO QG   . 419 . HG1  1 1 
       2163 1 1 1 1  89 PRO HB3  . 419 . HB2  1 1 
       2163 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       2164 1 1 1 1  89 PRO HD2  . 419 . HD1  1 1 
       2164 1 2 1 1  89 PRO QG   . 419 . HG2  1 1 
       2165 1 1 1 1  89 PRO HD2  . 419 . HD1  1 1 
       2165 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       2166 1 1 1 1  89 PRO HD2  . 419 . HD1  1 1 
       2166 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       2167 1 1 1 1  89 PRO HD3  . 419 . HD2  1 1 
       2167 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       2168 1 1 1 1  90 ASP H    . 420 . HN   1 1 
       2168 1 2 1 1  90 ASP HA   . 420 . HA   1 1 
       2169 1 1 1 1  90 ASP H    . 420 . HN   1 1 
       2169 1 2 1 1  90 ASP HB2  . 420 . HB1  1 1 
       2170 1 1 1 1  90 ASP H    . 420 . HN   1 1 
       2170 1 2 1 1  90 ASP HB3  . 420 . HB2  1 1 
       2171 1 1 1 1  90 ASP H    . 420 . HN   1 1 
       2171 1 2 1 1  91 GLU H    . 421 . HN   1 1 
       2172 1 1 1 1  90 ASP H    . 420 . HN   1 1 
       2172 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       2172 1 2 1 1  91 GLU HG3  . 421 . HG1  1 1 
       2173 1 1 1 1  90 ASP HA   . 420 . HA   1 1 
       2173 1 2 1 1  90 ASP HB2  . 420 . HB1  1 1 
       2174 1 1 1 1  90 ASP HA   . 420 . HA   1 1 
       2174 1 2 1 1  91 GLU H    . 421 . HN   1 1 
       2175 1 1 1 1  90 ASP HA   . 420 . HA   1 1 
       2175 1 2 1 1  93 MET H    . 423 . HN   1 1 
       2176 1 1 1 1  90 ASP HB3  . 420 . HB2  1 1 
       2176 1 2 1 1  91 GLU H    . 421 . HN   1 1 
       2177 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       2177 1 2 1 1  91 GLU HA   . 421 . HA   1 1 
       2178 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       2178 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       2179 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       2179 1 2 1 1  91 GLU HB3  . 421 . HB1  1 1 
       2180 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       2180 1 2 1 1  91 GLU HG3  . 421 . HG1  1 1 
       2181 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       2181 1 2 1 1  92 ILE H    . 422 . HN   1 1 
       2182 1 1 1 1  91 GLU HA   . 421 . HA   1 1 
       2182 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       2183 1 1 1 1  91 GLU HA   . 421 . HA   1 1 
       2183 1 2 1 1  91 GLU HB3  . 421 . HB1  1 1 
       2184 1 1 1 1  91 GLU HA   . 421 . HA   1 1 
       2184 1 2 1 1  91 GLU HG2  . 421 . HG2  1 1 
       2185 1 1 1 1  91 GLU HA   . 421 . HA   1 1 
       2185 1 2 1 1  91 GLU HG3  . 421 . HG1  1 1 
       2186 1 1 1 1  91 GLU HA   . 421 . HA   1 1 
       2186 1 2 1 1  92 ILE H    . 422 . HN   1 1 
       2187 2 1 1 1  91 GLU HA   . 421 . HA   1 1 
       2187 2 2 1 1  92 ILE H    . 422 . HN   1 1 
       2187 3 1 1 1 107 VAL HA   . 437 . HA   1 1 
       2187 3 2 1 1 110 GLU H    . 440 . HN   1 1 
       2188 1 1 1 1  91 GLU HB2  . 421 . HB2  1 1 
       2188 1 2 1 1  92 ILE H    . 422 . HN   1 1 
       2189 1 1 1 1  91 GLU HB3  . 421 . HB1  1 1 
       2189 1 2 1 1  91 GLU HG2  . 421 . HG2  1 1 
       2190 1 1 1 1  91 GLU HB3  . 421 . HB1  1 1 
       2190 1 2 1 1  91 GLU HG3  . 421 . HG1  1 1 
       2191 1 1 1 1  91 GLU HB3  . 421 . HB1  1 1 
       2191 1 2 1 1  92 ILE H    . 422 . HN   1 1 
       2192 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       2192 1 2 1 1  92 ILE HA   . 422 . HA   1 1 
       2193 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       2193 1 2 1 1  92 ILE HB   . 422 . HB   1 1 
       2194 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       2194 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       2195 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       2195 1 2 1 1  92 ILE HG12 . 422 . HG12 1 1 
       2196 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       2196 1 2 1 1  92 ILE HG13 . 422 . HG11 1 1 
       2197 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       2197 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       2198 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       2198 1 2 1 1  93 MET H    . 423 . HN   1 1 
       2199 1 1 1 1  92 ILE HA   . 422 . HA   1 1 
       2199 1 2 1 1  92 ILE HB   . 422 . HB   1 1 
       2200 1 1 1 1  92 ILE HA   . 422 . HA   1 1 
       2200 1 2 1 1  92 ILE HG12 . 422 . HG12 1 1 
       2201 1 1 1 1  92 ILE HA   . 422 . HA   1 1 
       2201 1 2 1 1  92 ILE HG13 . 422 . HG11 1 1 
       2202 1 1 1 1  92 ILE HA   . 422 . HA   1 1 
       2202 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       2203 1 1 1 1  92 ILE HA   . 422 . HA   1 1 
       2203 1 2 1 1  93 MET H    . 423 . HN   1 1 
       2204 1 1 1 1  92 ILE HA   . 422 . HA   1 1 
       2204 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       2205 1 1 1 1  92 ILE HB   . 422 . HB   1 1 
       2205 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       2206 1 1 1 1  92 ILE HB   . 422 . HB   1 1 
       2206 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       2207 1 1 1 1  92 ILE HB   . 422 . HB   1 1 
       2207 1 2 1 1  93 MET H    . 423 . HN   1 1 
       2208 1 1 1 1  92 ILE HB   . 422 . HB   1 1 
       2208 1 1 1 1  97 THR MG   . 427 . HG21 1 1 
       2208 1 2 1 1  93 MET H    . 423 . HN   1 1 
       2209 1 1 1 1  92 ILE MD   . 422 . HD11 1 1 
       2209 1 2 1 1  92 ILE HG13 . 422 . HG11 1 1 
       2210 1 1 1 1  92 ILE MD   . 422 . HD11 1 1 
       2210 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       2211 1 1 1 1  92 ILE MD   . 422 . HD11 1 1 
       2211 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
       2211 1 2 1 1  93 MET H    . 423 . HN   1 1 
       2212 1 1 1 1  92 ILE HG12 . 422 . HG12 1 1 
       2212 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       2213 1 1 1 1  92 ILE HG13 . 422 . HG11 1 1 
       2213 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       2214 1 1 1 1  92 ILE HG13 . 422 . HG11 1 1 
       2214 1 2 1 1  93 MET H    . 423 . HN   1 1 
       2215 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
       2215 1 2 1 1  96 ARG H    . 426 . HN   1 1 
       2216 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
       2216 1 2 1 1  96 ARG QG   . 426 . HG2  1 1 
       2217 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
       2217 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       2218 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
       2218 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       2219 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
       2219 1 2 1 1 100 LEU HG   . 430 . HG   1 1 
       2220 1 1 1 1  93 MET H    . 423 . HN   1 1 
       2220 1 2 1 1  93 MET HA   . 423 . HA   1 1 
       2221 1 1 1 1  93 MET H    . 423 . HN   1 1 
       2221 1 2 1 1  93 MET HB2  . 423 . HB1  1 1 
       2222 1 1 1 1  93 MET H    . 423 . HN   1 1 
       2222 1 2 1 1  93 MET HB3  . 423 . HB2  1 1 
       2223 1 1 1 1  93 MET H    . 423 . HN   1 1 
       2223 1 2 1 1  93 MET HG2  . 423 . HG2  1 1 
       2224 1 1 1 1  93 MET H    . 423 . HN   1 1 
       2224 1 2 1 1  93 MET HG3  . 423 . HG1  1 1 
       2225 1 1 1 1  93 MET H    . 423 . HN   1 1 
       2225 1 2 1 1  94 SER H    . 424 . HN   1 1 
       2226 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       2226 1 2 1 1  93 MET HB2  . 423 . HB1  1 1 
       2227 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       2227 1 2 1 1  93 MET HB3  . 423 . HB2  1 1 
       2228 2 1 1 1  93 MET HA   . 423 . HA   1 1 
       2228 2 2 1 1  93 MET HB3  . 423 . HB2  1 1 
       2228 3 1 1 1  98 ASP HA   . 428 . HA   1 1 
       2228 3 2 1 1 101 GLU QB   . 431 . HB1  1 1 
       2229 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       2229 1 2 1 1  93 MET HG2  . 423 . HG2  1 1 
       2230 2 1 1 1  93 MET HA   . 423 . HA   1 1 
       2230 2 2 1 1  93 MET HG2  . 423 . HG2  1 1 
       2230 3 1 1 1  98 ASP HA   . 428 . HA   1 1 
       2230 3 2 1 1  98 ASP HB2  . 428 . HB1  1 1 
       2231 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       2231 1 2 1 1  93 MET HG3  . 423 . HG1  1 1 
       2232 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       2232 1 2 1 1  94 SER H    . 424 . HN   1 1 
       2233 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       2233 1 1 1 1  94 SER HA   . 424 . HA   1 1 
       2233 1 2 1 1  94 SER H    . 424 . HN   1 1 
       2234 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       2234 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       2235 1 1 1 1  93 MET HB2  . 423 . HB1  1 1 
       2235 1 2 1 1  93 MET HG3  . 423 . HG1  1 1 
       2236 1 1 1 1  93 MET HB2  . 423 . HB1  1 1 
       2236 1 2 1 1  94 SER H    . 424 . HN   1 1 
       2237 1 1 1 1  93 MET HB3  . 423 . HB2  1 1 
       2237 1 2 1 1  93 MET HG2  . 423 . HG2  1 1 
       2238 1 1 1 1  93 MET HB3  . 423 . HB2  1 1 
       2238 1 2 1 1  94 SER H    . 424 . HN   1 1 
       2239 1 1 1 1  93 MET HG2  . 423 . HG2  1 1 
       2239 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       2240 1 1 1 1  94 SER H    . 424 . HN   1 1 
       2240 1 2 1 1  94 SER HA   . 424 . HA   1 1 
       2241 1 1 1 1  94 SER H    . 424 . HN   1 1 
       2241 1 2 1 1  94 SER QB   . 424 . HB2  1 1 
       2242 1 1 1 1  94 SER H    . 424 . HN   1 1 
       2242 1 2 1 1  95 GLY H    . 425 . HN   1 1 
       2243 1 1 1 1  94 SER HA   . 424 . HA   1 1 
       2243 1 2 1 1  94 SER QB   . 424 . HB2  1 1 
       2244 1 1 1 1  94 SER HA   . 424 . HA   1 1 
       2244 1 2 1 1  95 GLY H    . 425 . HN   1 1 
       2245 1 1 1 1  95 GLY H    . 425 . HN   1 1 
       2245 1 2 1 1  95 GLY HA2  . 425 . HA1  1 1 
       2246 1 1 1 1  95 GLY H    . 425 . HN   1 1 
       2246 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       2247 1 1 1 1  95 GLY HA2  . 425 . HA1  1 1 
       2247 1 2 1 1  96 ARG H    . 426 . HN   1 1 
       2248 1 1 1 1  96 ARG H    . 426 . HN   1 1 
       2248 1 2 1 1  96 ARG HA   . 426 . HA   1 1 
       2249 1 1 1 1  96 ARG H    . 426 . HN   1 1 
       2249 1 2 1 1  96 ARG HB2  . 426 . HB1  1 1 
       2250 1 1 1 1  96 ARG H    . 426 . HN   1 1 
       2250 1 2 1 1  96 ARG HB3  . 426 . HB2  1 1 
       2251 1 1 1 1  96 ARG H    . 426 . HN   1 1 
       2251 1 2 1 1  96 ARG QG   . 426 . HG1  1 1 
       2252 1 1 1 1  96 ARG H    . 426 . HN   1 1 
       2252 1 2 1 1  97 THR H    . 427 . HN   1 1 
       2253 1 1 1 1  96 ARG H    . 426 . HN   1 1 
       2253 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       2254 1 1 1 1  96 ARG HA   . 426 . HA   1 1 
       2254 1 2 1 1  96 ARG HB2  . 426 . HB1  1 1 
       2255 1 1 1 1  96 ARG HA   . 426 . HA   1 1 
       2255 1 2 1 1  96 ARG HB3  . 426 . HB2  1 1 
       2256 1 1 1 1  96 ARG HA   . 426 . HA   1 1 
       2256 1 2 1 1  96 ARG QD   . 426 . HD1  1 1 
       2257 1 1 1 1  96 ARG HA   . 426 . HA   1 1 
       2257 1 2 1 1  96 ARG HD3  . 426 . HD2  1 1 
       2258 1 1 1 1  96 ARG HA   . 426 . HA   1 1 
       2258 1 2 1 1  96 ARG QG   . 426 . HG1  1 1 
       2259 1 1 1 1  96 ARG HA   . 426 . HA   1 1 
       2259 1 2 1 1  97 THR H    . 427 . HN   1 1 
       2260 1 1 1 1  96 ARG HB2  . 426 . HB1  1 1 
       2260 1 2 1 1  96 ARG HD3  . 426 . HD2  1 1 
       2261 1 1 1 1  96 ARG HB2  . 426 . HB1  1 1 
       2261 1 2 1 1  96 ARG QG   . 426 . HG1  1 1 
       2262 1 1 1 1  96 ARG HB3  . 426 . HB2  1 1 
       2262 1 2 1 1  96 ARG QG   . 426 . HG2  1 1 
       2263 1 1 1 1  96 ARG HB3  . 426 . HB2  1 1 
       2263 1 2 1 1  97 THR H    . 427 . HN   1 1 
       2264 1 1 1 1  96 ARG HD3  . 426 . HD2  1 1 
       2264 1 2 1 1  96 ARG QG   . 426 . HG1  1 1 
       2265 1 1 1 1  97 THR H    . 427 . HN   1 1 
       2265 1 2 1 1  97 THR HA   . 427 . HA   1 1 
       2266 1 1 1 1  97 THR H    . 427 . HN   1 1 
       2266 1 2 1 1  97 THR HB   . 427 . HB   1 1 
       2267 1 1 1 1  97 THR H    . 427 . HN   1 1 
       2267 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       2268 1 1 1 1  97 THR H    . 427 . HN   1 1 
       2268 1 2 1 1  98 ASP H    . 428 . HN   1 1 
       2269 1 1 1 1  97 THR H    . 427 . HN   1 1 
       2269 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       2270 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       2270 1 2 1 1  97 THR HB   . 427 . HB   1 1 
       2271 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       2271 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       2272 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       2272 1 2 1 1  98 ASP H    . 428 . HN   1 1 
       2273 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       2273 1 1 1 1  99 ARG HA   . 429 . HA   1 1 
       2273 1 2 1 1 100 LEU H    . 430 . HN   1 1 
       2274 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       2274 1 2 1 1 100 LEU H    . 430 . HN   1 1 
       2275 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       2275 1 2 1 1 100 LEU HB2  . 430 . HB2  1 1 
       2276 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       2276 1 2 1 1 100 LEU HB3  . 430 . HB1  1 1 
       2277 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       2277 1 2 1 1 100 LEU HB3  . 430 . HB1  1 1 
       2277 1 2 1 1 100 LEU HG   . 430 . HG   1 1 
       2278 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       2278 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       2279 1 1 1 1  97 THR HB   . 427 . HB   1 1 
       2279 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       2280 1 1 1 1  97 THR HB   . 427 . HB   1 1 
       2280 1 2 1 1  98 ASP H    . 428 . HN   1 1 
       2281 1 1 1 1  97 THR HB   . 427 . HB   1 1 
       2281 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       2282 1 1 1 1  97 THR MG   . 427 . HG21 1 1 
       2282 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       2283 1 1 1 1  98 ASP H    . 428 . HN   1 1 
       2283 1 2 1 1  98 ASP HA   . 428 . HA   1 1 
       2284 1 1 1 1  98 ASP H    . 428 . HN   1 1 
       2284 1 2 1 1  98 ASP HB2  . 428 . HB1  1 1 
       2285 1 1 1 1  98 ASP H    . 428 . HN   1 1 
       2285 1 2 1 1  98 ASP HB3  . 428 . HB2  1 1 
       2286 1 1 1 1  98 ASP H    . 428 . HN   1 1 
       2286 1 2 1 1  99 ARG H    . 429 . HN   1 1 
       2287 1 1 1 1  98 ASP HA   . 428 . HA   1 1 
       2287 1 2 1 1  98 ASP HB2  . 428 . HB1  1 1 
       2288 1 1 1 1  98 ASP HA   . 428 . HA   1 1 
       2288 1 2 1 1  98 ASP HB3  . 428 . HB2  1 1 
       2289 1 1 1 1  98 ASP HA   . 428 . HA   1 1 
       2289 1 2 1 1  99 ARG H    . 429 . HN   1 1 
       2290 1 1 1 1  98 ASP HA   . 428 . HA   1 1 
       2290 1 2 1 1 101 GLU H    . 431 . HN   1 1 
       2291 1 1 1 1  98 ASP HA   . 428 . HA   1 1 
       2291 1 2 1 1 101 GLU HB2  . 431 . HB2  1 1 
       2292 1 1 1 1  98 ASP HB2  . 428 . HB1  1 1 
       2292 1 2 1 1  99 ARG H    . 429 . HN   1 1 
       2293 1 1 1 1  98 ASP HB3  . 428 . HB2  1 1 
       2293 1 2 1 1  99 ARG H    . 429 . HN   1 1 
       2294 1 1 1 1  99 ARG H    . 429 . HN   1 1 
       2294 1 2 1 1  99 ARG HA   . 429 . HA   1 1 
       2295 1 1 1 1  99 ARG H    . 429 . HN   1 1 
       2295 1 2 1 1  99 ARG HB2  . 429 . HB2  1 1 
       2296 1 1 1 1  99 ARG H    . 429 . HN   1 1 
       2296 1 2 1 1  99 ARG QB   . 429 . HB1  1 1 
       2297 1 1 1 1  99 ARG H    . 429 . HN   1 1 
       2297 1 1 1 1 102 HIS H    . 432 . HN   1 1 
       2297 1 2 1 1  99 ARG QG   . 429 . HG1  1 1 
       2298 1 1 1 1  99 ARG H    . 429 . HN   1 1 
       2298 1 2 1 1 100 LEU H    . 430 . HN   1 1 
       2299 1 1 1 1  99 ARG HA   . 429 . HA   1 1 
       2299 1 2 1 1  99 ARG HB2  . 429 . HB2  1 1 
       2300 2 1 1 1  99 ARG HA   . 429 . HA   1 1 
       2300 2 2 1 1  99 ARG QB   . 429 . HB1  1 1 
       2300 3 1 1 1 115 GLU HA   . 445 . HA   1 1 
       2300 3 2 1 1 115 GLU HB3  . 445 . HB1  1 1 
       2301 1 1 1 1  99 ARG HA   . 429 . HA   1 1 
       2301 1 2 1 1  99 ARG HG3  . 429 . HG2  1 1 
       2302 1 1 1 1  99 ARG HA   . 429 . HA   1 1 
       2302 1 2 1 1 100 LEU H    . 430 . HN   1 1 
       2303 1 1 1 1  99 ARG HA   . 429 . HA   1 1 
       2303 1 2 1 1 102 HIS H    . 432 . HN   1 1 
       2304 1 1 1 1  99 ARG HA   . 429 . HA   1 1 
       2304 1 2 1 1 102 HIS HB3  . 432 . HB2  1 1 
       2305 1 1 1 1  99 ARG QB   . 429 . HB1  1 1 
       2305 1 2 1 1  99 ARG QG   . 429 . HG1  1 1 
       2306 1 1 1 1  99 ARG QB   . 429 . HB1  1 1 
       2306 1 2 1 1 100 LEU H    . 430 . HN   1 1 
       2307 1 1 1 1  99 ARG HB2  . 429 . HB2  1 1 
       2307 1 2 1 1  99 ARG HD3  . 429 . HD2  1 1 
       2308 1 1 1 1  99 ARG QD   . 429 . HD1  1 1 
       2308 1 2 1 1  99 ARG QG   . 429 . HG1  1 1 
       2309 1 1 1 1  99 ARG QG   . 429 . HG1  1 1 
       2309 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       2309 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       2310 1 1 1 1 100 LEU H    . 430 . HN   1 1 
       2310 1 2 1 1 100 LEU HA   . 430 . HA   1 1 
       2311 1 1 1 1 100 LEU H    . 430 . HN   1 1 
       2311 1 2 1 1 100 LEU HB2  . 430 . HB2  1 1 
       2312 1 1 1 1 100 LEU H    . 430 . HN   1 1 
       2312 1 2 1 1 100 LEU HB3  . 430 . HB1  1 1 
       2313 1 1 1 1 100 LEU H    . 430 . HN   1 1 
       2313 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       2314 1 1 1 1 100 LEU H    . 430 . HN   1 1 
       2314 1 2 1 1 100 LEU HG   . 430 . HG   1 1 
       2315 1 1 1 1 100 LEU H    . 430 . HN   1 1 
       2315 1 2 1 1 101 GLU H    . 431 . HN   1 1 
       2316 1 1 1 1 100 LEU H    . 430 . HN   1 1 
       2316 1 2 1 1 102 HIS QB   . 432 . HB1  1 1 
       2317 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       2317 1 2 1 1 100 LEU HB2  . 430 . HB2  1 1 
       2318 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       2318 1 2 1 1 100 LEU HB3  . 430 . HB1  1 1 
       2319 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       2319 1 2 1 1 100 LEU HB3  . 430 . HB1  1 1 
       2319 1 2 1 1 100 LEU HG   . 430 . HG   1 1 
       2320 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       2320 1 2 1 1 100 LEU HB3  . 430 . HB1  1 1 
       2320 1 2 1 1 103 LEU HB2  . 433 . HB2  1 1 
       2321 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       2321 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       2322 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       2322 1 2 1 1 100 LEU HG   . 430 . HG   1 1 
       2323 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       2323 1 2 1 1 101 GLU H    . 431 . HN   1 1 
       2324 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       2324 1 2 1 1 103 LEU H    . 433 . HN   1 1 
       2325 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       2325 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       2325 1 2 1 1 103 LEU QD   . 433 . HD11 1 1 
       2326 1 1 1 1 100 LEU HB2  . 430 . HB2  1 1 
       2326 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       2327 2 1 1 1 100 LEU HB2  . 430 . HB2  1 1 
       2327 2 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       2327 3 1 1 1 108 LEU QB   . 438 . HB1  1 1 
       2327 3 2 1 1 108 LEU QD   . 438 . HD11 1 1 
       2328 1 1 1 1 100 LEU HB2  . 430 . HB2  1 1 
       2328 1 2 1 1 101 GLU H    . 431 . HN   1 1 
       2329 1 1 1 1 100 LEU HB3  . 430 . HB1  1 1 
       2329 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       2330 1 1 1 1 100 LEU HB3  . 430 . HB1  1 1 
       2330 1 1 1 1 100 LEU HG   . 430 . HG   1 1 
       2330 1 2 1 1 101 GLU H    . 431 . HN   1 1 
       2331 1 1 1 1 100 LEU HB3  . 430 . HB1  1 1 
       2331 1 2 1 1 101 GLU H    . 431 . HN   1 1 
       2332 1 1 1 1 100 LEU MD1  . 430 . HD11 1 1 
       2332 1 2 1 1 100 LEU MD2  . 430 . HD21 1 1 
       2333 1 1 1 1 100 LEU QD   . 430 . HD11 1 1 
       2333 1 2 1 1 100 LEU HG   . 430 . HG   1 1 
       2334 1 1 1 1 100 LEU HG   . 430 . HG   1 1 
       2334 1 2 1 1 101 GLU H    . 431 . HN   1 1 
       2335 1 1 1 1 101 GLU H    . 431 . HN   1 1 
       2335 1 2 1 1 101 GLU HA   . 431 . HA   1 1 
       2336 1 1 1 1 101 GLU H    . 431 . HN   1 1 
       2336 1 2 1 1 101 GLU HB2  . 431 . HB2  1 1 
       2337 1 1 1 1 101 GLU H    . 431 . HN   1 1 
       2337 1 2 1 1 101 GLU QG   . 431 . HG1  1 1 
       2338 2 1 1 1 101 GLU H    . 431 . HN   1 1 
       2338 2 2 1 1 101 GLU QG   . 431 . HG2  1 1 
       2338 3 1 1 1 115 GLU QG   . 445 . HG1  1 1 
       2338 3 2 1 1 116 ASP H    . 446 . HN   1 1 
       2339 2 1 1 1 101 GLU H    . 431 . HN   1 1 
       2339 2 2 1 1 101 GLU QG   . 431 . HG2  1 1 
       2339 3 1 1 1 115 GLU QG   . 445 . HG1  1 1 
       2339 3 1 1 1 117 GLU QG   . 447 . HG1  1 1 
       2339 3 2 1 1 116 ASP H    . 446 . HN   1 1 
       2340 1 1 1 1 101 GLU H    . 431 . HN   1 1 
       2340 1 2 1 1 102 HIS H    . 432 . HN   1 1 
       2341 1 1 1 1 101 GLU H    . 431 . HN   1 1 
       2341 1 2 1 1 102 HIS QB   . 432 . HB1  1 1 
       2342 1 1 1 1 101 GLU HA   . 431 . HA   1 1 
       2342 1 2 1 1 101 GLU HB2  . 431 . HB2  1 1 
       2343 1 1 1 1 101 GLU HA   . 431 . HA   1 1 
       2343 1 2 1 1 101 GLU QG   . 431 . HG1  1 1 
       2344 1 1 1 1 101 GLU HA   . 431 . HA   1 1 
       2344 1 2 1 1 102 HIS H    . 432 . HN   1 1 
       2345 1 1 1 1 101 GLU QB   . 431 . HB1  1 1 
       2345 1 2 1 1 101 GLU QG   . 431 . HG1  1 1 
       2346 2 1 1 1 101 GLU QB   . 431 . HB1  1 1 
       2346 2 2 1 1 101 GLU QG   . 431 . HG2  1 1 
       2346 3 1 1 1 106 GLN QB   . 436 . HB1  1 1 
       2346 3 1 1 1 110 GLU QB   . 440 . HB1  1 1 
       2346 3 2 1 1 110 GLU HG3  . 440 . HG2  1 1 
       2347 1 1 1 1 101 GLU QB   . 431 . HB1  1 1 
       2347 1 1 1 1 106 GLN QB   . 436 . HB1  1 1 
       2347 1 2 1 1 103 LEU H    . 433 . HN   1 1 
       2348 1 1 1 1 101 GLU HB2  . 431 . HB2  1 1 
       2348 1 2 1 1 102 HIS H    . 432 . HN   1 1 
       2349 1 1 1 1 102 HIS H    . 432 . HN   1 1 
       2349 1 2 1 1 102 HIS HA   . 432 . HA   1 1 
       2350 1 1 1 1 102 HIS H    . 432 . HN   1 1 
       2350 1 2 1 1 102 HIS QB   . 432 . HB1  1 1 
       2351 1 1 1 1 102 HIS H    . 432 . HN   1 1 
       2351 1 2 1 1 102 HIS HB3  . 432 . HB2  1 1 
       2352 1 1 1 1 102 HIS H    . 432 . HN   1 1 
       2352 1 2 1 1 103 LEU HB2  . 433 . HB2  1 1 
       2353 1 1 1 1 102 HIS HA   . 432 . HA   1 1 
       2353 1 2 1 1 102 HIS HB3  . 432 . HB2  1 1 
       2354 1 1 1 1 102 HIS HA   . 432 . HA   1 1 
       2354 1 2 1 1 102 HIS HD2  . 432 . HD2  1 1 
       2355 1 1 1 1 102 HIS HA   . 432 . HA   1 1 
       2355 1 2 1 1 103 LEU H    . 433 . HN   1 1 
       2356 1 1 1 1 102 HIS HA   . 432 . HA   1 1 
       2356 1 2 1 1 105 SER H    . 435 . HN   1 1 
       2357 1 1 1 1 102 HIS QB   . 432 . HB1  1 1 
       2357 1 2 1 1 103 LEU H    . 433 . HN   1 1 
       2358 1 1 1 1 102 HIS QB   . 432 . HB1  1 1 
       2358 1 2 1 1 103 LEU QD   . 433 . HD11 1 1 
       2359 1 1 1 1 102 HIS HB3  . 432 . HB2  1 1 
       2359 1 2 1 1 102 HIS HD2  . 432 . HD2  1 1 
       2360 1 1 1 1 102 HIS HD2  . 432 . HD2  1 1 
       2360 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       2361 1 1 1 1 102 HIS HD2  . 432 . HD2  1 1 
       2361 1 2 1 1 106 GLN QB   . 436 . HB1  1 1 
       2362 1 1 1 1 103 LEU H    . 433 . HN   1 1 
       2362 1 2 1 1 103 LEU HA   . 433 . HA   1 1 
       2363 1 1 1 1 103 LEU H    . 433 . HN   1 1 
       2363 1 2 1 1 103 LEU HB2  . 433 . HB2  1 1 
       2364 1 1 1 1 103 LEU H    . 433 . HN   1 1 
       2364 1 2 1 1 103 LEU HB3  . 433 . HB1  1 1 
       2365 1 1 1 1 103 LEU H    . 433 . HN   1 1 
       2365 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       2366 1 1 1 1 103 LEU H    . 433 . HN   1 1 
       2366 1 2 1 1 104 GLU H    . 434 . HN   1 1 
       2367 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       2367 1 2 1 1 103 LEU HB2  . 433 . HB2  1 1 
       2368 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       2368 1 2 1 1 103 LEU HB3  . 433 . HB1  1 1 
       2369 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       2369 1 2 1 1 103 LEU QD   . 433 . HD11 1 1 
       2370 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       2370 1 2 1 1 104 GLU H    . 434 . HN   1 1 
       2371 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       2371 1 1 1 1 105 SER QB   . 435 . HB1  1 1 
       2371 1 2 1 1 106 GLN H    . 436 . HN   1 1 
       2372 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       2372 1 2 1 1 106 GLN HB2  . 436 . HB2  1 1 
       2373 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       2373 1 2 1 1 106 GLN HG3  . 436 . HG1  1 1 
       2374 1 1 1 1 103 LEU HB2  . 433 . HB2  1 1 
       2374 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       2375 1 1 1 1 103 LEU HB2  . 433 . HB2  1 1 
       2375 1 1 1 1 103 LEU HG   . 433 . HG   1 1 
       2375 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       2376 1 1 1 1 103 LEU HB2  . 433 . HB2  1 1 
       2376 1 2 1 1 104 GLU H    . 434 . HN   1 1 
       2377 1 1 1 1 103 LEU HB3  . 433 . HB1  1 1 
       2377 1 2 1 1 103 LEU QD   . 433 . HD11 1 1 
       2378 1 1 1 1 103 LEU HB3  . 433 . HB1  1 1 
       2378 1 2 1 1 103 LEU HG   . 433 . HG   1 1 
       2379 1 1 1 1 103 LEU HB3  . 433 . HB1  1 1 
       2379 1 2 1 1 104 GLU H    . 434 . HN   1 1 
       2380 1 1 1 1 103 LEU MD1  . 433 . HD11 1 1 
       2380 1 2 1 1 103 LEU MD2  . 433 . HD21 1 1 
       2381 1 1 1 1 103 LEU QD   . 433 . HD21 1 1 
       2381 1 2 1 1 104 GLU H    . 434 . HN   1 1 
       2382 1 1 1 1 103 LEU QD   . 433 . HD21 1 1 
       2382 1 2 1 1 104 GLU HG3  . 434 . HG2  1 1 
       2382 1 2 1 1 110 GLU HG3  . 440 . HG2  1 1 
       2383 1 1 1 1 103 LEU QD   . 433 . HD11 1 1 
       2383 1 2 1 1 106 GLN HB2  . 436 . HB2  1 1 
       2384 1 1 1 1 103 LEU QD   . 433 . HD21 1 1 
       2384 1 2 1 1 106 GLN QB   . 436 . HB1  1 1 
       2385 1 1 1 1 103 LEU QD   . 433 . HD11 1 1 
       2385 1 2 1 1 110 GLU HA   . 440 . HA   1 1 
       2386 1 1 1 1 104 GLU H    . 434 . HN   1 1 
       2386 1 2 1 1 104 GLU HA   . 434 . HA   1 1 
       2387 1 1 1 1 104 GLU H    . 434 . HN   1 1 
       2387 1 2 1 1 104 GLU HB2  . 434 . HB1  1 1 
       2388 1 1 1 1 104 GLU H    . 434 . HN   1 1 
       2388 1 2 1 1 104 GLU HG2  . 434 . HG1  1 1 
       2389 1 1 1 1 104 GLU H    . 434 . HN   1 1 
       2389 1 2 1 1 104 GLU HG3  . 434 . HG2  1 1 
       2390 1 1 1 1 104 GLU H    . 434 . HN   1 1 
       2390 1 2 1 1 105 SER H    . 435 . HN   1 1 
       2391 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       2391 1 2 1 1 104 GLU HB2  . 434 . HB1  1 1 
       2392 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       2392 1 2 1 1 104 GLU HB3  . 434 . HB2  1 1 
       2393 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       2393 1 2 1 1 104 GLU HG2  . 434 . HG1  1 1 
       2394 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       2394 1 2 1 1 104 GLU HG3  . 434 . HG2  1 1 
       2395 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       2395 1 2 1 1 105 SER H    . 435 . HN   1 1 
       2396 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       2396 1 1 1 1 105 SER QB   . 435 . HB2  1 1 
       2396 1 2 1 1 106 GLN H    . 436 . HN   1 1 
       2397 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       2397 1 1 1 1 105 SER QB   . 435 . HB2  1 1 
       2397 1 2 1 1 108 LEU QD   . 438 . HD11 1 1 
       2398 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       2398 1 2 1 1 106 GLN H    . 436 . HN   1 1 
       2399 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       2399 1 2 1 1 107 VAL QG   . 437 . HG11 1 1 
       2400 1 1 1 1 104 GLU QB   . 434 . HB1  1 1 
       2400 1 2 1 1 105 SER H    . 435 . HN   1 1 
       2401 1 1 1 1 104 GLU HB2  . 434 . HB1  1 1 
       2401 1 2 1 1 104 GLU HG2  . 434 . HG1  1 1 
       2402 1 1 1 1 104 GLU HB2  . 434 . HB1  1 1 
       2402 1 2 1 1 105 SER H    . 435 . HN   1 1 
       2403 1 1 1 1 104 GLU HB3  . 434 . HB2  1 1 
       2403 1 2 1 1 104 GLU HG2  . 434 . HG1  1 1 
       2404 1 1 1 1 104 GLU HB3  . 434 . HB2  1 1 
       2404 1 2 1 1 105 SER H    . 435 . HN   1 1 
       2405 1 1 1 1 104 GLU HB3  . 434 . HB2  1 1 
       2405 1 2 1 1 107 VAL QG   . 437 . HG11 1 1 
       2406 1 1 1 1 104 GLU HB3  . 434 . HB2  1 1 
       2406 1 2 1 1 108 LEU QD   . 438 . HD11 1 1 
       2407 1 1 1 1 104 GLU HG2  . 434 . HG1  1 1 
       2407 1 2 1 1 105 SER H    . 435 . HN   1 1 
       2408 1 1 1 1 104 GLU HG3  . 434 . HG2  1 1 
       2408 1 1 1 1 106 GLN HG3  . 436 . HG1  1 1 
       2408 1 2 1 1 105 SER H    . 435 . HN   1 1 
       2409 1 1 1 1 105 SER H    . 435 . HN   1 1 
       2409 1 2 1 1 105 SER HA   . 435 . HA   1 1 
       2410 1 1 1 1 105 SER H    . 435 . HN   1 1 
       2410 1 2 1 1 105 SER QB   . 435 . HB1  1 1 
       2411 1 1 1 1 105 SER H    . 435 . HN   1 1 
       2411 1 2 1 1 106 GLN H    . 436 . HN   1 1 
       2412 1 1 1 1 105 SER H    . 435 . HN   1 1 
       2412 1 2 1 1 106 GLN HB2  . 436 . HB2  1 1 
       2413 1 1 1 1 105 SER H    . 435 . HN   1 1 
       2413 1 2 1 1 108 LEU QD   . 438 . HD11 1 1 
       2414 1 1 1 1 105 SER HA   . 435 . HA   1 1 
       2414 1 2 1 1 105 SER QB   . 435 . HB2  1 1 
       2415 1 1 1 1 105 SER HA   . 435 . HA   1 1 
       2415 1 2 1 1 106 GLN H    . 436 . HN   1 1 
       2416 1 1 1 1 105 SER HA   . 435 . HA   1 1 
       2416 1 2 1 1 108 LEU HB2  . 438 . HB2  1 1 
       2417 1 1 1 1 105 SER HA   . 435 . HA   1 1 
       2417 1 2 1 1 108 LEU QD   . 438 . HD11 1 1 
       2418 1 1 1 1 105 SER HA   . 435 . HA   1 1 
       2418 1 1 1 1 110 GLU HA   . 440 . HA   1 1 
       2418 1 2 1 1 109 ASP H    . 439 . HN   1 1 
       2419 1 1 1 1 105 SER QB   . 435 . HB2  1 1 
       2419 1 2 1 1 106 GLN H    . 436 . HN   1 1 
       2420 1 1 1 1 105 SER QB   . 435 . HB2  1 1 
       2420 1 2 1 1 108 LEU QB   . 438 . HB1  1 1 
       2421 1 1 1 1 106 GLN H    . 436 . HN   1 1 
       2421 1 2 1 1 106 GLN HA   . 436 . HA   1 1 
       2422 1 1 1 1 106 GLN H    . 436 . HN   1 1 
       2422 1 2 1 1 106 GLN QB   . 436 . HB1  1 1 
       2423 1 1 1 1 106 GLN H    . 436 . HN   1 1 
       2423 1 2 1 1 106 GLN HG2  . 436 . HG2  1 1 
       2424 1 1 1 1 106 GLN H    . 436 . HN   1 1 
       2424 1 2 1 1 106 GLN HG3  . 436 . HG1  1 1 
       2425 1 1 1 1 106 GLN H    . 436 . HN   1 1 
       2425 1 2 1 1 107 VAL H    . 437 . HN   1 1 
       2426 1 1 1 1 106 GLN H    . 436 . HN   1 1 
       2426 1 2 1 1 107 VAL QG   . 437 . HG11 1 1 
       2427 1 1 1 1 106 GLN HA   . 436 . HA   1 1 
       2427 1 2 1 1 106 GLN QB   . 436 . HB1  1 1 
       2428 1 1 1 1 106 GLN HA   . 436 . HA   1 1 
       2428 1 2 1 1 106 GLN HG2  . 436 . HG2  1 1 
       2429 1 1 1 1 106 GLN HA   . 436 . HA   1 1 
       2429 1 2 1 1 106 GLN HG3  . 436 . HG1  1 1 
       2430 1 1 1 1 106 GLN HA   . 436 . HA   1 1 
       2430 1 2 1 1 107 VAL H    . 437 . HN   1 1 
       2431 1 1 1 1 106 GLN HA   . 436 . HA   1 1 
       2431 1 2 1 1 109 ASP HB2  . 439 . HB2  1 1 
       2432 1 1 1 1 106 GLN HA   . 436 . HA   1 1 
       2432 1 2 1 1 109 ASP HB3  . 439 . HB1  1 1 
       2433 1 1 1 1 106 GLN QB   . 436 . HB1  1 1 
       2433 1 2 1 1 107 VAL H    . 437 . HN   1 1 
       2434 1 1 1 1 106 GLN QB   . 436 . HB1  1 1 
       2434 1 2 1 1 107 VAL QG   . 437 . HG11 1 1 
       2435 1 1 1 1 106 GLN HB2  . 436 . HB2  1 1 
       2435 1 2 1 1 107 VAL H    . 437 . HN   1 1 
       2436 1 1 1 1 106 GLN HE21 . 436 . HE21 1 1 
       2436 1 2 1 1 106 GLN HG2  . 436 . HG2  1 1 
       2437 1 1 1 1 106 GLN HE21 . 436 . HE21 1 1 
       2437 1 2 1 1 106 GLN HG3  . 436 . HG1  1 1 
       2438 1 1 1 1 107 VAL H    . 437 . HN   1 1 
       2438 1 2 1 1 107 VAL HA   . 437 . HA   1 1 
       2439 1 1 1 1 107 VAL H    . 437 . HN   1 1 
       2439 1 2 1 1 107 VAL HB   . 437 . HB   1 1 
       2440 1 1 1 1 107 VAL H    . 437 . HN   1 1 
       2440 1 2 1 1 107 VAL QG   . 437 . HG11 1 1 
       2441 1 1 1 1 107 VAL HA   . 437 . HA   1 1 
       2441 1 2 1 1 107 VAL HB   . 437 . HB   1 1 
       2442 1 1 1 1 107 VAL HA   . 437 . HA   1 1 
       2442 1 2 1 1 107 VAL QG   . 437 . HG11 1 1 
       2443 1 1 1 1 107 VAL HA   . 437 . HA   1 1 
       2443 1 2 1 1 110 GLU QB   . 440 . HB1  1 1 
       2444 1 1 1 1 107 VAL HB   . 437 . HB   1 1 
       2444 1 2 1 1 107 VAL QG   . 437 . HG11 1 1 
       2445 1 1 1 1 107 VAL QG   . 437 . HG21 1 1 
       2445 1 2 1 1 108 LEU QD   . 438 . HD21 1 1 
       2446 1 1 1 1 107 VAL QG   . 437 . HG21 1 1 
       2446 1 2 1 1 111 GLN QE   . 441 . HE22 1 1 
       2447 1 1 1 1 108 LEU HA   . 438 . HA   1 1 
       2447 1 2 1 1 108 LEU HB2  . 438 . HB2  1 1 
       2448 1 1 1 1 108 LEU HA   . 438 . HA   1 1 
       2448 1 2 1 1 108 LEU QB   . 438 . HB1  1 1 
       2449 1 1 1 1 108 LEU HA   . 438 . HA   1 1 
       2449 1 2 1 1 108 LEU QD   . 438 . HD21 1 1 
       2450 1 1 1 1 108 LEU HA   . 438 . HA   1 1 
       2450 1 2 1 1 109 ASP H    . 439 . HN   1 1 
       2451 1 1 1 1 108 LEU QB   . 438 . HB1  1 1 
       2451 1 2 1 1 108 LEU QD   . 438 . HD21 1 1 
       2452 1 1 1 1 108 LEU QB   . 438 . HB1  1 1 
       2452 1 2 1 1 109 ASP H    . 439 . HN   1 1 
       2453 1 1 1 1 108 LEU HB2  . 438 . HB2  1 1 
       2453 1 2 1 1 108 LEU QD   . 438 . HD21 1 1 
       2454 1 1 1 1 108 LEU HB2  . 438 . HB2  1 1 
       2454 1 2 1 1 108 LEU HG   . 438 . HG   1 1 
       2455 1 1 1 1 108 LEU MD1  . 438 . HD11 1 1 
       2455 1 2 1 1 108 LEU MD2  . 438 . HD21 1 1 
       2456 1 1 1 1 108 LEU HG   . 438 . HG   1 1 
       2456 1 2 1 1 109 ASP H    . 439 . HN   1 1 
       2457 1 1 1 1 109 ASP H    . 439 . HN   1 1 
       2457 1 2 1 1 109 ASP HA   . 439 . HA   1 1 
       2458 1 1 1 1 109 ASP H    . 439 . HN   1 1 
       2458 1 2 1 1 109 ASP HB2  . 439 . HB2  1 1 
       2459 1 1 1 1 109 ASP H    . 439 . HN   1 1 
       2459 1 2 1 1 109 ASP HB3  . 439 . HB1  1 1 
       2460 1 1 1 1 109 ASP HA   . 439 . HA   1 1 
       2460 1 2 1 1 109 ASP HB2  . 439 . HB2  1 1 
       2461 1 1 1 1 109 ASP HA   . 439 . HA   1 1 
       2461 1 2 1 1 109 ASP HB3  . 439 . HB1  1 1 
       2462 1 1 1 1 109 ASP HB3  . 439 . HB1  1 1 
       2462 1 2 1 1 110 GLU H    . 440 . HN   1 1 
       2463 1 1 1 1 110 GLU H    . 440 . HN   1 1 
       2463 1 2 1 1 110 GLU HA   . 440 . HA   1 1 
       2464 2 1 1 1 110 GLU H    . 440 . HN   1 1 
       2464 2 2 1 1 110 GLU HA   . 440 . HA   1 1 
       2464 3 1 1 1 128 ARG H    . 458 . HN   1 1 
       2464 3 2 1 1 128 ARG HA   . 458 . HA   1 1 
       2465 1 1 1 1 110 GLU H    . 440 . HN   1 1 
       2465 1 2 1 1 110 GLU HB2  . 440 . HB2  1 1 
       2466 1 1 1 1 110 GLU H    . 440 . HN   1 1 
       2466 1 2 1 1 110 GLU HG2  . 440 . HG1  1 1 
       2467 1 1 1 1 110 GLU H    . 440 . HN   1 1 
       2467 1 2 1 1 110 GLU HG3  . 440 . HG2  1 1 
       2468 1 1 1 1 110 GLU H    . 440 . HN   1 1 
       2468 1 2 1 1 111 GLN H    . 441 . HN   1 1 
       2469 1 1 1 1 110 GLU HA   . 440 . HA   1 1 
       2469 1 2 1 1 110 GLU QB   . 440 . HB1  1 1 
       2470 1 1 1 1 110 GLU HA   . 440 . HA   1 1 
       2470 1 2 1 1 110 GLU HG2  . 440 . HG1  1 1 
       2471 1 1 1 1 110 GLU HA   . 440 . HA   1 1 
       2471 1 2 1 1 110 GLU HG3  . 440 . HG2  1 1 
       2472 1 1 1 1 110 GLU QB   . 440 . HB1  1 1 
       2472 1 2 1 1 111 GLN H    . 441 . HN   1 1 
       2473 1 1 1 1 111 GLN H    . 441 . HN   1 1 
       2473 1 2 1 1 111 GLN HA   . 441 . HA   1 1 
       2474 1 1 1 1 111 GLN H    . 441 . HN   1 1 
       2474 1 2 1 1 111 GLN HB2  . 441 . HB1  1 1 
       2475 1 1 1 1 111 GLN H    . 441 . HN   1 1 
       2475 1 2 1 1 111 GLN HB3  . 441 . HB2  1 1 
       2476 1 1 1 1 111 GLN H    . 441 . HN   1 1 
       2476 1 2 1 1 111 GLN QG   . 441 . HG2  1 1 
       2477 1 1 1 1 111 GLN HA   . 441 . HA   1 1 
       2477 1 2 1 1 111 GLN HB2  . 441 . HB1  1 1 
       2478 1 1 1 1 111 GLN HA   . 441 . HA   1 1 
       2478 1 2 1 1 111 GLN HB3  . 441 . HB2  1 1 
       2479 1 1 1 1 111 GLN HA   . 441 . HA   1 1 
       2479 1 2 1 1 112 THR H    . 442 . HN   1 1 
       2480 1 1 1 1 111 GLN HB2  . 441 . HB1  1 1 
       2480 1 2 1 1 112 THR H    . 442 . HN   1 1 
       2481 1 1 1 1 111 GLN HB3  . 441 . HB2  1 1 
       2481 1 2 1 1 111 GLN QG   . 441 . HG1  1 1 
       2482 1 1 1 1 111 GLN HB3  . 441 . HB2  1 1 
       2482 1 2 1 1 112 THR H    . 442 . HN   1 1 
       2483 1 1 1 1 111 GLN QE   . 441 . HE22 1 1 
       2483 1 2 1 1 111 GLN QG   . 441 . HG2  1 1 
       2484 1 1 1 1 111 GLN QG   . 441 . HG2  1 1 
       2484 1 2 1 1 112 THR H    . 442 . HN   1 1 
       2485 1 1 1 1 111 GLN QG   . 441 . HG1  1 1 
       2485 1 2 1 1 114 GLN H    . 444 . HN   1 1 
       2486 1 1 1 1 112 THR H    . 442 . HN   1 1 
       2486 1 2 1 1 112 THR HB   . 442 . HB   1 1 
       2487 1 1 1 1 112 THR H    . 442 . HN   1 1 
       2487 1 2 1 1 112 THR MG   . 442 . HG21 1 1 
       2488 1 1 1 1 112 THR HA   . 442 . HA   1 1 
       2488 1 2 1 1 113 TYR H    . 443 . HN   1 1 
       2489 1 1 1 1 112 THR HB   . 442 . HB   1 1 
       2489 1 2 1 1 112 THR MG   . 442 . HG21 1 1 
       2490 1 1 1 1 112 THR HB   . 442 . HB   1 1 
       2490 1 2 1 1 113 TYR H    . 443 . HN   1 1 
       2491 1 1 1 1 112 THR MG   . 442 . HG21 1 1 
       2491 1 2 1 1 113 TYR H    . 443 . HN   1 1 
       2492 1 1 1 1 112 THR MG   . 442 . HG21 1 1 
       2492 1 2 1 1 113 TYR H    . 443 . HN   1 1 
       2492 1 2 1 1 114 GLN H    . 444 . HN   1 1 
       2493 1 1 1 1 112 THR MG   . 442 . HG21 1 1 
       2493 1 2 1 1 113 TYR HA   . 443 . HA   1 1 
       2494 1 1 1 1 112 THR MG   . 442 . HG21 1 1 
       2494 1 2 1 1 113 TYR QD   . 443 . HD2  1 1 
       2495 1 1 1 1 112 THR MG   . 442 . HG21 1 1 
       2495 1 2 1 1 113 TYR QE   . 443 . HE2  1 1 
       2496 1 1 1 1 112 THR MG   . 442 . HG21 1 1 
       2496 1 2 1 1 115 GLU HB2  . 445 . HB2  1 1 
       2497 1 1 1 1 112 THR MG   . 442 . HG21 1 1 
       2497 1 2 1 1 115 GLU HB3  . 445 . HB1  1 1 
       2498 1 1 1 1 112 THR MG   . 442 . HG21 1 1 
       2498 1 2 1 1 126 TRP QB   . 456 . HB1  1 1 
       2499 1 1 1 1 113 TYR H    . 443 . HN   1 1 
       2499 1 1 1 1 114 GLN H    . 444 . HN   1 1 
       2499 1 2 1 1 113 TYR HA   . 443 . HA   1 1 
       2500 1 1 1 1 113 TYR H    . 443 . HN   1 1 
       2500 1 1 1 1 114 GLN H    . 444 . HN   1 1 
       2500 1 2 1 1 113 TYR HB2  . 443 . HB1  1 1 
       2501 1 1 1 1 113 TYR H    . 443 . HN   1 1 
       2501 1 2 1 1 113 TYR HB3  . 443 . HB2  1 1 
       2502 1 1 1 1 113 TYR H    . 443 . HN   1 1 
       2502 1 2 1 1 113 TYR QD   . 443 . HD2  1 1 
       2503 2 1 1 1 113 TYR H    . 443 . HN   1 1 
       2503 2 2 1 1 115 GLU HB2  . 445 . HB2  1 1 
       2503 3 1 1 1 114 GLN H    . 444 . HN   1 1 
       2503 3 2 1 1 114 GLN HB2  . 444 . HB1  1 1 
       2504 1 1 1 1 113 TYR HA   . 443 . HA   1 1 
       2504 1 2 1 1 113 TYR HB2  . 443 . HB1  1 1 
       2505 1 1 1 1 113 TYR HA   . 443 . HA   1 1 
       2505 1 2 1 1 113 TYR HB3  . 443 . HB2  1 1 
       2506 1 1 1 1 113 TYR HB2  . 443 . HB1  1 1 
       2506 1 2 1 1 113 TYR QD   . 443 . HD1  1 1 
       2507 1 1 1 1 113 TYR HB3  . 443 . HB2  1 1 
       2507 1 2 1 1 113 TYR QD   . 443 . HD2  1 1 
       2508 2 1 1 1 113 TYR HD1  . 443 . HD1  1 1 
       2508 2 2 1 1 114 GLN HB2  . 444 . HB1  1 1 
       2508 3 1 1 1 113 TYR QD   . 443 . HD1  1 1 
       2508 3 2 1 1 115 GLU HB2  . 445 . HB2  1 1 
       2509 1 1 1 1 113 TYR QD   . 443 . HD1  1 1 
       2509 1 2 1 1 115 GLU HA   . 445 . HA   1 1 
       2510 1 1 1 1 113 TYR QE   . 443 . HE1  1 1 
       2510 1 2 1 1 115 GLU HA   . 445 . HA   1 1 
       2511 1 1 1 1 113 TYR QE   . 443 . HE1  1 1 
       2511 1 2 1 1 115 GLU HB2  . 445 . HB2  1 1 
       2512 1 1 1 1 113 TYR QE   . 443 . HE2  1 1 
       2512 1 2 1 1 115 GLU QG   . 445 . HG2  1 1 
       2513 1 1 1 1 113 TYR QE   . 443 . HE2  1 1 
       2513 1 2 1 1 126 TRP HD1  . 456 . HD1  1 1 
       2514 1 1 1 1 114 GLN H    . 444 . HN   1 1 
       2514 1 2 1 1 114 GLN HA   . 444 . HA   1 1 
       2515 1 1 1 1 114 GLN H    . 444 . HN   1 1 
       2515 1 2 1 1 114 GLN HB2  . 444 . HB1  1 1 
       2516 1 1 1 1 114 GLN H    . 444 . HN   1 1 
       2516 1 2 1 1 114 GLN HB3  . 444 . HB2  1 1 
       2516 1 2 1 1 115 GLU HB3  . 445 . HB1  1 1 
       2517 1 1 1 1 114 GLN H    . 444 . HN   1 1 
       2517 1 2 1 1 114 GLN QG   . 444 . HG1  1 1 
       2518 1 1 1 1 114 GLN H    . 444 . HN   1 1 
       2518 1 2 1 1 115 GLU H    . 445 . HN   1 1 
       2519 1 1 1 1 114 GLN HA   . 444 . HA   1 1 
       2519 1 2 1 1 114 GLN HB3  . 444 . HB2  1 1 
       2520 1 1 1 1 114 GLN HA   . 444 . HA   1 1 
       2520 1 2 1 1 114 GLN HG2  . 444 . HG2  1 1 
       2521 1 1 1 1 114 GLN HA   . 444 . HA   1 1 
       2521 1 2 1 1 115 GLU H    . 445 . HN   1 1 
       2522 2 1 1 1 114 GLN HB2  . 444 . HB1  1 1 
       2522 2 2 1 1 114 GLN QG   . 444 . HG1  1 1 
       2522 3 1 1 1 115 GLU HB2  . 445 . HB2  1 1 
       2522 3 2 1 1 115 GLU QG   . 445 . HG1  1 1 
       2522 4 1 1 1 117 GLU HB3  . 447 . HB2  1 1 
       2522 4 2 1 1 117 GLU QG   . 447 . HG1  1 1 
       2523 2 1 1 1 114 GLN HB3  . 444 . HB2  1 1 
       2523 2 2 1 1 114 GLN QG   . 444 . HG1  1 1 
       2523 3 1 1 1 115 GLU HB3  . 445 . HB1  1 1 
       2523 3 2 1 1 115 GLU QG   . 445 . HG1  1 1 
       2523 4 1 1 1 117 GLU HB2  . 447 . HB1  1 1 
       2523 4 2 1 1 117 GLU QG   . 447 . HG1  1 1 
       2524 1 1 1 1 114 GLN QE   . 444 . HE22 1 1 
       2524 1 2 1 1 114 GLN QG   . 444 . HG1  1 1 
       2525 1 1 1 1 115 GLU H    . 445 . HN   1 1 
       2525 1 2 1 1 115 GLU HB2  . 445 . HB2  1 1 
       2526 1 1 1 1 115 GLU H    . 445 . HN   1 1 
       2526 1 2 1 1 115 GLU HB3  . 445 . HB1  1 1 
       2527 1 1 1 1 115 GLU HA   . 445 . HA   1 1 
       2527 1 2 1 1 115 GLU HB2  . 445 . HB2  1 1 
       2528 1 1 1 1 115 GLU HA   . 445 . HA   1 1 
       2528 1 2 1 1 115 GLU HB3  . 445 . HB1  1 1 
       2529 1 1 1 1 115 GLU HA   . 445 . HA   1 1 
       2529 1 2 1 1 115 GLU QG   . 445 . HG2  1 1 
       2530 1 1 1 1 115 GLU HA   . 445 . HA   1 1 
       2530 1 2 1 1 116 ASP H    . 446 . HN   1 1 
       2531 1 1 1 1 115 GLU HA   . 445 . HA   1 1 
       2531 1 2 1 1 117 GLU H    . 447 . HN   1 1 
       2532 2 1 1 1 115 GLU HB2  . 445 . HB2  1 1 
       2532 2 2 1 1 115 GLU QG   . 445 . HG1  1 1 
       2532 3 1 1 1 117 GLU HB3  . 447 . HB2  1 1 
       2532 3 2 1 1 117 GLU QG   . 447 . HG1  1 1 
       2533 2 1 1 1 115 GLU HB3  . 445 . HB1  1 1 
       2533 2 2 1 1 115 GLU QG   . 445 . HG1  1 1 
       2533 3 1 1 1 117 GLU HB2  . 447 . HB1  1 1 
       2533 3 2 1 1 117 GLU QG   . 447 . HG1  1 1 
       2534 1 1 1 1 115 GLU HB3  . 445 . HB1  1 1 
       2534 1 1 1 1 117 GLU HB2  . 447 . HB1  1 1 
       2534 1 2 1 1 116 ASP H    . 446 . HN   1 1 
       2535 1 1 1 1 115 GLU QG   . 445 . HG2  1 1 
       2535 1 2 1 1 116 ASP H    . 446 . HN   1 1 
       2536 1 1 1 1 116 ASP H    . 446 . HN   1 1 
       2536 1 2 1 1 116 ASP HA   . 446 . HA   1 1 
       2537 1 1 1 1 116 ASP H    . 446 . HN   1 1 
       2537 1 2 1 1 116 ASP HB2  . 446 . HB1  1 1 
       2538 1 1 1 1 116 ASP H    . 446 . HN   1 1 
       2538 1 2 1 1 116 ASP HB3  . 446 . HB2  1 1 
       2539 1 1 1 1 116 ASP H    . 446 . HN   1 1 
       2539 1 2 1 1 117 GLU HA   . 447 . HA   1 1 
       2540 1 1 1 1 116 ASP H    . 446 . HN   1 1 
       2540 1 2 1 1 117 GLU QG   . 447 . HG2  1 1 
       2541 1 1 1 1 116 ASP HA   . 446 . HA   1 1 
       2541 1 2 1 1 116 ASP HB2  . 446 . HB1  1 1 
       2542 1 1 1 1 116 ASP HA   . 446 . HA   1 1 
       2542 1 2 1 1 116 ASP HB3  . 446 . HB2  1 1 
       2543 1 1 1 1 116 ASP HA   . 446 . HA   1 1 
       2543 1 1 1 1 117 GLU HA   . 447 . HA   1 1 
       2543 1 2 1 1 117 GLU H    . 447 . HN   1 1 
       2544 1 1 1 1 116 ASP HB2  . 446 . HB1  1 1 
       2544 1 2 1 1 117 GLU H    . 447 . HN   1 1 
       2545 1 1 1 1 116 ASP HB3  . 446 . HB2  1 1 
       2545 1 2 1 1 117 GLU H    . 447 . HN   1 1 
       2546 1 1 1 1 117 GLU H    . 447 . HN   1 1 
       2546 1 2 1 1 117 GLU HB2  . 447 . HB1  1 1 
       2547 1 1 1 1 117 GLU H    . 447 . HN   1 1 
       2547 1 2 1 1 117 GLU HB3  . 447 . HB2  1 1 
       2548 1 1 1 1 117 GLU H    . 447 . HN   1 1 
       2548 1 2 1 1 117 GLU QG   . 447 . HG2  1 1 
       2549 1 1 1 1 117 GLU H    . 447 . HN   1 1 
       2549 1 2 1 1 118 PRO HD2  . 448 . HD1  1 1 
       2550 1 1 1 1 117 GLU HA   . 447 . HA   1 1 
       2550 1 2 1 1 117 GLU HB2  . 447 . HB1  1 1 
       2551 1 1 1 1 117 GLU HA   . 447 . HA   1 1 
       2551 1 2 1 1 117 GLU HB3  . 447 . HB2  1 1 
       2552 1 1 1 1 117 GLU HA   . 447 . HA   1 1 
       2552 1 2 1 1 117 GLU QG   . 447 . HG2  1 1 
       2553 1 1 1 1 117 GLU HA   . 447 . HA   1 1 
       2553 1 2 1 1 118 PRO HD2  . 448 . HD1  1 1 
       2554 1 1 1 1 117 GLU HB2  . 447 . HB1  1 1 
       2554 1 2 1 1 118 PRO HD2  . 448 . HD1  1 1 
       2555 1 1 1 1 117 GLU HB3  . 447 . HB2  1 1 
       2555 1 2 1 1 118 PRO HD2  . 448 . HD1  1 1 
       2556 1 1 1 1 118 PRO HA   . 448 . HA   1 1 
       2556 1 2 1 1 118 PRO HB3  . 448 . HB2  1 1 
       2557 2 1 1 1 118 PRO HA   . 448 . HA   1 1 
       2557 2 2 1 1 118 PRO HB3  . 448 . HB2  1 1 
       2557 3 1 1 1 127 PRO HA   . 457 . HA   1 1 
       2557 3 2 1 1 127 PRO HB3  . 457 . HB2  1 1 
       2558 1 1 1 1 118 PRO HA   . 448 . HA   1 1 
       2558 1 2 1 1 118 PRO HD3  . 448 . HD2  1 1 
       2559 1 1 1 1 118 PRO HA   . 448 . HA   1 1 
       2559 1 2 1 1 119 THR H    . 449 . HN   1 1 
       2560 1 1 1 1 118 PRO HB2  . 448 . HB1  1 1 
       2560 1 2 1 1 119 THR H    . 449 . HN   1 1 
       2561 1 1 1 1 118 PRO HB3  . 448 . HB2  1 1 
       2561 1 2 1 1 118 PRO HD3  . 448 . HD2  1 1 
       2562 1 1 1 1 118 PRO HB3  . 448 . HB2  1 1 
       2562 1 2 1 1 119 THR H    . 449 . HN   1 1 
       2563 1 1 1 1 118 PRO HD2  . 448 . HD1  1 1 
       2563 1 2 1 1 118 PRO HG2  . 448 . HG2  1 1 
       2564 1 1 1 1 118 PRO HD2  . 448 . HD1  1 1 
       2564 1 2 1 1 118 PRO QG   . 448 . HG1  1 1 
       2565 1 1 1 1 118 PRO HD3  . 448 . HD2  1 1 
       2565 1 2 1 1 118 PRO QG   . 448 . HG1  1 1 
       2566 1 1 1 1 119 THR H    . 449 . HN   1 1 
       2566 1 2 1 1 119 THR HA   . 449 . HA   1 1 
       2567 1 1 1 1 119 THR H    . 449 . HN   1 1 
       2567 1 2 1 1 119 THR HB   . 449 . HB   1 1 
       2568 1 1 1 1 119 THR H    . 449 . HN   1 1 
       2568 1 2 1 1 119 THR MG   . 449 . HG21 1 1 
       2569 1 1 1 1 119 THR HA   . 449 . HA   1 1 
       2569 1 2 1 1 120 ILE H    . 450 . HN   1 1 
       2570 1 1 1 1 119 THR HB   . 449 . HB   1 1 
       2570 1 2 1 1 119 THR MG   . 449 . HG21 1 1 
       2571 1 1 1 1 119 THR HB   . 449 . HB   1 1 
       2571 1 2 1 1 120 ILE H    . 450 . HN   1 1 
       2572 1 1 1 1 119 THR MG   . 449 . HG21 1 1 
       2572 1 2 1 1 120 ILE H    . 450 . HN   1 1 
       2573 1 1 1 1 119 THR MG   . 449 . HG21 1 1 
       2573 1 1 1 1 120 ILE HG12 . 450 . HG11 1 1 
       2573 1 2 1 1 120 ILE H    . 450 . HN   1 1 
       2574 1 1 1 1 119 THR MG   . 449 . HG21 1 1 
       2574 1 2 1 1 121 ALA MB   . 451 . HB1  1 1 
       2575 1 1 1 1 120 ILE H    . 450 . HN   1 1 
       2575 1 2 1 1 120 ILE HA   . 450 . HA   1 1 
       2576 1 1 1 1 120 ILE H    . 450 . HN   1 1 
       2576 1 2 1 1 120 ILE HB   . 450 . HB   1 1 
       2577 1 1 1 1 120 ILE H    . 450 . HN   1 1 
       2577 1 2 1 1 120 ILE HG12 . 450 . HG11 1 1 
       2578 1 1 1 1 120 ILE H    . 450 . HN   1 1 
       2578 1 2 1 1 120 ILE HG13 . 450 . HG12 1 1 
       2579 1 1 1 1 120 ILE H    . 450 . HN   1 1 
       2579 1 2 1 1 120 ILE MG   . 450 . HG21 1 1 
       2580 1 1 1 1 120 ILE HA   . 450 . HA   1 1 
       2580 1 2 1 1 120 ILE HB   . 450 . HB   1 1 
       2581 1 1 1 1 120 ILE HA   . 450 . HA   1 1 
       2581 1 2 1 1 120 ILE MD   . 450 . HD11 1 1 
       2582 1 1 1 1 120 ILE HA   . 450 . HA   1 1 
       2582 1 2 1 1 120 ILE HG12 . 450 . HG11 1 1 
       2583 1 1 1 1 120 ILE HA   . 450 . HA   1 1 
       2583 1 2 1 1 120 ILE HG13 . 450 . HG12 1 1 
       2584 1 1 1 1 120 ILE HA   . 450 . HA   1 1 
       2584 1 2 1 1 120 ILE MG   . 450 . HG21 1 1 
       2585 1 1 1 1 120 ILE HA   . 450 . HA   1 1 
       2585 1 2 1 1 121 ALA H    . 451 . HN   1 1 
       2586 1 1 1 1 120 ILE HA   . 450 . HA   1 1 
       2586 1 2 1 1 121 ALA MB   . 451 . HB1  1 1 
       2587 1 1 1 1 120 ILE HA   . 450 . HA   1 1 
       2587 1 2 1 1 124 VAL HB   . 454 . HB   1 1 
       2588 1 1 1 1 120 ILE HB   . 450 . HB   1 1 
       2588 1 2 1 1 120 ILE HG12 . 450 . HG11 1 1 
       2589 1 1 1 1 120 ILE HB   . 450 . HB   1 1 
       2589 1 2 1 1 120 ILE HG13 . 450 . HG12 1 1 
       2590 1 1 1 1 120 ILE HB   . 450 . HB   1 1 
       2590 1 2 1 1 120 ILE MG   . 450 . HG21 1 1 
       2591 1 1 1 1 120 ILE MD   . 450 . HD11 1 1 
       2591 1 2 1 1 120 ILE HG12 . 450 . HG11 1 1 
       2592 1 1 1 1 120 ILE MD   . 450 . HD11 1 1 
       2592 1 2 1 1 120 ILE HG13 . 450 . HG12 1 1 
       2593 1 1 1 1 120 ILE MD   . 450 . HD11 1 1 
       2593 1 2 1 1 120 ILE MG   . 450 . HG21 1 1 
       2594 1 1 1 1 120 ILE MD   . 450 . HD11 1 1 
       2594 1 2 1 1 123 PRO HA   . 453 . HA   1 1 
       2595 1 1 1 1 120 ILE MD   . 450 . HD11 1 1 
       2595 1 2 1 1 124 VAL HA   . 454 . HA   1 1 
       2596 1 1 1 1 120 ILE HG13 . 450 . HG12 1 1 
       2596 1 2 1 1 120 ILE MG   . 450 . HG21 1 1 
       2597 1 1 1 1 120 ILE MG   . 450 . HG21 1 1 
       2597 1 2 1 1 121 ALA H    . 451 . HN   1 1 
       2598 1 1 1 1 120 ILE MG   . 450 . HG21 1 1 
       2598 1 2 1 1 122 SER QB   . 452 . HB2  1 1 
       2599 1 1 1 1 120 ILE MG   . 450 . HG21 1 1 
       2599 1 1 1 1 124 VAL MG2  . 454 . HG21 1 1 
       2599 1 2 1 1 124 VAL H    . 454 . HN   1 1 
       2600 1 1 1 1 121 ALA H    . 451 . HN   1 1 
       2600 1 2 1 1 121 ALA HA   . 451 . HA   1 1 
       2601 1 1 1 1 121 ALA H    . 451 . HN   1 1 
       2601 1 2 1 1 121 ALA MB   . 451 . HB1  1 1 
       2602 1 1 1 1 121 ALA H    . 451 . HN   1 1 
       2602 1 2 1 1 126 TRP HZ2  . 456 . HZ2  1 1 
       2603 1 1 1 1 121 ALA HA   . 451 . HA   1 1 
       2603 1 2 1 1 121 ALA MB   . 451 . HB1  1 1 
       2604 1 1 1 1 121 ALA HA   . 451 . HA   1 1 
       2604 1 2 1 1 122 SER H    . 452 . HN   1 1 
       2605 1 1 1 1 121 ALA MB   . 451 . HB1  1 1 
       2605 1 2 1 1 122 SER H    . 452 . HN   1 1 
       2606 1 1 1 1 122 SER H    . 452 . HN   1 1 
       2606 1 2 1 1 122 SER QB   . 452 . HB2  1 1 
       2607 1 1 1 1 122 SER HA   . 452 . HA   1 1 
       2607 1 2 1 1 122 SER QB   . 452 . HB2  1 1 
       2608 1 1 1 1 122 SER HA   . 452 . HA   1 1 
       2608 1 2 1 1 123 PRO HD2  . 453 . HD1  1 1 
       2609 1 1 1 1 122 SER HA   . 452 . HA   1 1 
       2609 1 2 1 1 123 PRO HD3  . 453 . HD2  1 1 
       2610 1 1 1 1 123 PRO HA   . 453 . HA   1 1 
       2610 1 2 1 1 123 PRO HB2  . 453 . HB1  1 1 
       2611 1 1 1 1 123 PRO HA   . 453 . HA   1 1 
       2611 1 2 1 1 123 PRO HB3  . 453 . HB2  1 1 
       2612 1 1 1 1 123 PRO HA   . 453 . HA   1 1 
       2612 1 2 1 1 124 VAL H    . 454 . HN   1 1 
       2613 1 1 1 1 123 PRO HA   . 453 . HA   1 1 
       2613 1 2 1 1 125 GLY H    . 455 . HN   1 1 
       2614 1 1 1 1 123 PRO HB2  . 453 . HB1  1 1 
       2614 1 2 1 1 123 PRO HG3  . 453 . HG2  1 1 
       2615 1 1 1 1 123 PRO HD2  . 453 . HD1  1 1 
       2615 1 2 1 1 123 PRO QG   . 453 . HG1  1 1 
       2616 1 1 1 1 123 PRO HD3  . 453 . HD2  1 1 
       2616 1 2 1 1 123 PRO QG   . 453 . HG1  1 1 
       2617 1 1 1 1 124 VAL H    . 454 . HN   1 1 
       2617 1 2 1 1 124 VAL HA   . 454 . HA   1 1 
       2618 1 1 1 1 124 VAL H    . 454 . HN   1 1 
       2618 1 2 1 1 124 VAL HB   . 454 . HB   1 1 
       2619 1 1 1 1 124 VAL H    . 454 . HN   1 1 
       2619 1 2 1 1 124 VAL MG2  . 454 . HG21 1 1 
       2620 1 1 1 1 124 VAL HA   . 454 . HA   1 1 
       2620 1 2 1 1 124 VAL HB   . 454 . HB   1 1 
       2621 1 1 1 1 124 VAL HA   . 454 . HA   1 1 
       2621 1 2 1 1 124 VAL MG1  . 454 . HG11 1 1 
       2622 1 1 1 1 124 VAL HA   . 454 . HA   1 1 
       2622 1 2 1 1 124 VAL QG   . 454 . HG11 1 1 
       2623 1 1 1 1 124 VAL HB   . 454 . HB   1 1 
       2623 1 2 1 1 124 VAL MG1  . 454 . HG11 1 1 
       2624 1 1 1 1 124 VAL HB   . 454 . HB   1 1 
       2624 1 2 1 1 124 VAL QG   . 454 . HG11 1 1 
       2625 1 1 1 1 124 VAL HB   . 454 . HB   1 1 
       2625 1 2 1 1 124 VAL MG2  . 454 . HG21 1 1 
       2626 1 1 1 1 125 GLY H    . 455 . HN   1 1 
       2626 1 2 1 1 125 GLY HA3  . 455 . HA2  1 1 
       2627 1 1 1 1 125 GLY QA   . 455 . HA1  1 1 
       2627 1 2 1 1 126 TRP H    . 456 . HN   1 1 
       2628 1 1 1 1 125 GLY HA3  . 455 . HA2  1 1 
       2628 1 2 1 1 126 TRP H    . 456 . HN   1 1 
       2629 1 1 1 1 126 TRP H    . 456 . HN   1 1 
       2629 1 2 1 1 126 TRP QB   . 456 . HB2  1 1 
       2630 1 1 1 1 126 TRP H    . 456 . HN   1 1 
       2630 1 2 1 1 126 TRP HD1  . 456 . HD1  1 1 
       2631 1 1 1 1 126 TRP HA   . 456 . HA   1 1 
       2631 1 2 1 1 127 PRO HD2  . 457 . HD1  1 1 
       2632 1 1 1 1 126 TRP HA   . 456 . HA   1 1 
       2632 1 2 1 1 127 PRO HD3  . 457 . HD2  1 1 
       2633 1 1 1 1 126 TRP QB   . 456 . HB1  1 1 
       2633 1 2 1 1 126 TRP HD1  . 456 . HD1  1 1 
       2634 1 1 1 1 126 TRP QB   . 456 . HB1  1 1 
       2634 1 2 1 1 126 TRP HZ3  . 456 . HZ3  1 1 
       2635 1 1 1 1 127 PRO HA   . 457 . HA   1 1 
       2635 1 2 1 1 127 PRO HB2  . 457 . HB1  1 1 
       2636 1 1 1 1 127 PRO HA   . 457 . HA   1 1 
       2636 1 2 1 1 127 PRO HB3  . 457 . HB2  1 1 
       2637 1 1 1 1 127 PRO HA   . 457 . HA   1 1 
       2637 1 2 1 1 127 PRO HB3  . 457 . HB2  1 1 
       2637 1 2 1 1 127 PRO QG   . 457 . HG1  1 1 
       2638 1 1 1 1 127 PRO HA   . 457 . HA   1 1 
       2638 1 2 1 1 128 ARG H    . 458 . HN   1 1 
       2639 1 1 1 1 127 PRO HD2  . 457 . HD1  1 1 
       2639 1 2 1 1 127 PRO HG3  . 457 . HG2  1 1 
       2640 1 1 1 1 127 PRO HD3  . 457 . HD2  1 1 
       2640 1 2 1 1 127 PRO QG   . 457 . HG1  1 1 
       2641 1 1 1 1 128 ARG H    . 458 . HN   1 1 
       2641 1 2 1 1 128 ARG HA   . 458 . HA   1 1 
    stop_

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

          1 1 . . . . . 2.866 1.839 3.893 1 1 
          2 1 . . . . . 3.587 1.978 5.196 1 1 
          3 1 . . . . . 3.166 1.913 4.419 1 1 
          4 1 . . . . . 2.252 1.618 2.886 1 1 
          5 1 . . . . . 3.383 1.952 4.814 1 1 
          6 1 . . . . . 3.406 1.956 4.856 1 1 
          7 1 . . . . . 2.814 1.824 3.804 1 1 
          8 1 . . . . . 2.783 1.815 3.751 1 1 
          9 1 . . . . . 2.113 1.555 2.671 1 1 
         10 1 . . . . . 3.463 1.964 4.962 1 1 
         11 1 . . . . . 2.909 1.851 3.967 1 1 
         12 1 . . . . . 2.779 1.813 3.745 1 1 
         13 1 . . . . . 2.402 1.681 3.123 1 1 
         14 1 . . . . . 1.917 1.457 2.377 1 1 
         15 2 . . . . . 3.023 1.881 4.165 1 1 
         15 3 . . . . . 3.023 1.881 4.165 1 1 
         16 1 . . . . .   2.8  1.82  3.78 1 1 
         17 1 . . . . . 2.644  1.77 3.518 1 1 
         18 1 . . . . .  3.35 1.947 4.753 1 1 
         19 2 . . . . . 3.242 1.929 4.555 1 1 
         19 3 . . . . . 3.242 1.929 4.555 1 1 
         20 1 . . . . .  3.08 1.894 4.266 1 1 
         21 1 . . . . . 2.822 1.827 3.817 1 1 
         22 1 . . . . . 2.272 1.627 2.917 1 1 
         23 1 . . . . . 2.287 1.633 2.941 1 1 
         24 1 . . . . . 2.552 1.738 3.366 1 1 
         25 1 . . . . .  3.45 1.962 4.938 1 1 
         26 1 . . . . .   2.9 1.849 3.951 1 1 
         27 1 . . . . . 2.814 1.824 3.804 1 1 
         28 1 . . . . . 1.982 1.491 2.473 1 1 
         29 1 . . . . . 3.118 1.903 4.333 1 1 
         30 1 . . . . .  3.28 1.935 4.625 1 1 
         31 1 . . . . . 2.803 1.821 3.785 1 1 
         32 1 . . . . . 2.245 1.615 2.875 1 1 
         33 1 . . . . . 2.744 1.803 3.685 1 1 
         34 1 . . . . . 2.452 1.701 3.038 1 1 
         35 1 . . . . . 3.382 1.952 4.812 1 1 
         36 1 . . . . . 2.978 1.869 4.087 1 1 
         37 1 . . . . . 2.703  1.79 3.616 1 1 
         38 1 . . . . . 2.534 1.731 3.337 1 1 
         39 1 . . . . . 2.195 1.593 2.797 1 1 
         40 1 . . . . . 2.923 1.855 3.991 1 1 
         41 1 . . . . . 3.043 1.886   4.2 1 1 
         42 1 . . . . . 2.897 1.848 3.946 1 1 
         43 1 . . . . . 2.993 1.873 4.113 1 1 
         44 1 . . . . . 2.769  1.81 3.728 1 1 
         45 1 . . . . . 3.517 1.971 5.063 1 1 
         46 1 . . . . . 3.082 1.895 4.269 1 1 
         47 1 . . . . . 3.314 1.941 4.687 1 1 
         48 1 . . . . . 2.161 1.577 2.745 1 1 
         49 1 . . . . . 2.304  1.64 2.968 1 1 
         50 1 . . . . . 2.956 1.864 4.048 1 1 
         51 1 . . . . . 3.115 1.902 4.328 1 1 
         52 1 . . . . . 2.459 1.703 3.215 1 1 
         53 1 . . . . . 2.411 1.685 3.137 1 1 
         54 1 . . . . . 2.756 1.806 3.706 1 1 
         55 1 . . . . . 3.032 1.883 4.181 1 1 
         56 1 . . . . . 1.952 1.476 2.428 1 1 
         57 1 . . . . . 2.119 1.558  2.68 1 1 
         58 1 . . . . . 3.275 1.934 4.616 1 1 
         59 1 . . . . . 2.747 1.804  3.69 1 1 
         60 1 . . . . . 2.551 1.738 3.364 1 1 
         61 1 . . . . . 3.186 1.917 4.455 1 1 
         62 1 . . . . . 2.169 1.581 2.757 1 1 
         63 1 . . . . .  3.44 1.961 4.919 1 1 
         64 1 . . . . . 2.747 1.804  3.69 1 1 
         65 1 . . . . . 3.038 1.884 4.192 1 1 
         66 1 . . . . . 2.986 1.872   4.1 1 1 
         67 1 . . . . . 2.583 1.749 3.417 1 1 
         68 1 . . . . . 2.575 1.746 3.404 1 1 
         69 1 . . . . . 2.738 1.801 3.675 1 1 
         70 1 . . . . . 2.954 1.863 4.045 1 1 
         71 1 . . . . . 2.385 1.674 3.096 1 1 
         72 1 . . . . . 3.029 1.882 4.176 1 1 
         73 1 . . . . . 2.554 1.738  3.37 1 1 
         74 1 . . . . . 2.179 1.585 2.773 1 1 
         75 1 . . . . .  3.53 1.973 5.087 1 1 
         76 1 . . . . . 2.783 1.815 3.751 1 1 
         77 1 . . . . . 2.617 1.761 3.473 1 1 
         78 1 . . . . . 2.154 1.574 2.734 1 1 
         79 1 . . . . . 2.671 1.779 3.563 1 1 
         80 1 . . . . . 3.002 1.876 4.128 1 1 
         81 1 . . . . .   2.7 1.788 3.612 1 1 
         82 1 . . . . . 3.004 1.876 4.132 1 1 
         83 1 . . . . . 2.211   1.6 2.822 1 1 
         84 1 . . . . . 3.524 1.972 5.076 1 1 
         85 1 . . . . . 2.491 1.715 3.267 1 1 
         86 1 . . . . . 2.682 1.783 3.581 1 1 
         87 1 . . . . . 3.168 1.913 4.423 1 1 
         88 1 . . . . . 3.003 1.876  4.13 1 1 
         89 1 . . . . . 3.183 1.916  4.45 1 1 
         90 1 . . . . . 3.175 1.915 4.435 1 1 
         91 1 . . . . . 2.352 1.661 3.043 1 1 
         92 1 . . . . .  2.38 1.672 3.088 1 1 
         93 1 . . . . . 2.886 1.845 3.927 1 1 
         94 1 . . . . . 3.303 1.939 4.667 1 1 
         95 1 . . . . . 2.439 1.695 3.183 1 1 
         96 1 . . . . . 3.112 1.901 4.323 1 1 
         97 1 . . . . . 2.608 1.758 3.458 1 1 
         98 1 . . . . . 2.873 1.841 3.905 1 1 
         99 1 . . . . . 3.029 1.882 4.176 1 1 
        100 1 . . . . . 3.011 1.878 4.144 1 1 
        101 1 . . . . . 2.904  1.85 3.958 1 1 
        102 1 . . . . . 3.115 1.902 4.328 1 1 
        103 1 . . . . . 3.443 1.961 4.925 1 1 
        104 1 . . . . . 3.113 1.902 4.324 1 1 
        105 1 . . . . . 3.584 1.978  5.19 1 1 
        106 1 . . . . . 3.264 1.932 4.596 1 1 
        107 1 . . . . . 3.182 1.917 4.447 1 1 
        108 1 . . . . . 3.123 1.904 4.342 1 1 
        109 1 . . . . . 2.811 1.824 3.798 1 1 
        110 1 . . . . . 2.568 1.744 3.392 1 1 
        111 1 . . . . . 3.453 1.962 4.944 1 1 
        112 1 . . . . . 3.695 1.989 5.401 1 1 
        113 1 . . . . . 3.705 1.989 5.421 1 1 
        114 1 . . . . . 3.081 1.894 4.268 1 1 
        115 1 . . . . . 2.853 1.836  3.87 1 1 
        116 1 . . . . . 2.613  1.76 3.466 1 1 
        117 1 . . . . . 2.942  1.86 4.024 1 1 
        118 1 . . . . . 2.803 1.821 3.785 1 1 
        119 1 . . . . . 3.721  1.99 5.452 1 1 
        120 1 . . . . . 3.084 1.895 4.273 1 1 
        121 1 . . . . . 3.171  1.99 4.428 1 1 
        122 1 . . . . . 3.075 1.893 4.257 1 1 
        123 1 . . . . . 3.177 1.915 4.439 1 1 
        124 1 . . . . . 3.151  1.91 4.392 1 1 
        125 1 . . . . . 3.268 1.933 4.603 1 1 
        126 1 . . . . . 2.453 1.701 3.205 1 1 
        127 1 . . . . . 2.865 1.839 3.891 1 1 
        128 1 . . . . . 3.292 1.938 4.646 1 1 
        129 1 . . . . . 3.498 1.968 5.028 1 1 
        130 1 . . . . . 3.738 1.991 5.485 1 1 
        131 1 . . . . .   3.2  1.92  4.48 1 1 
        132 2 . . . . . 2.946 1.861 4.031 1 1 
        132 3 . . . . . 2.946 1.861 4.031 1 1 
        133 2 . . . . . 3.195 1.919 4.471 1 1 
        133 3 . . . . . 3.195 1.919 4.471 1 1 
        134 1 . . . . .   2.9 1.849 3.951 1 1 
        135 1 . . . . . 3.005 1.876 4.134 1 1 
        136 1 . . . . . 3.036 1.884 4.188 1 1 
        137 1 . . . . .  2.72 1.795 3.645 1 1 
        138 1 . . . . . 2.807 1.822 3.792 1 1 
        139 1 . . . . . 3.197  1.92 4.474 1 1 
        140 1 . . . . . 2.825 1.827 3.823 1 1 
        141 1 . . . . . 3.386 1.953 4.819 1 1 
        142 2 . . . . . 3.178 1.915 4.441 1 1 
        142 3 . . . . . 3.178 1.915 4.441 1 1 
        143 1 . . . . . 2.966 1.866 4.066 1 1 
        144 1 . . . . .   2.9 1.849 3.951 1 1 
        145 1 . . . . . 2.829 1.828  3.83 1 1 
        146 1 . . . . . 2.467 1.706 3.228 1 1 
        147 1 . . . . . 3.308  1.94 4.676 1 1 
        148 1 . . . . . 2.577 1.747 3.407 1 1 
        149 1 . . . . . 2.833  1.83 3.836 1 1 
        150 1 . . . . . 2.753 1.805 3.701 1 1 
        151 1 . . . . . 3.022  1.88 4.164 1 1 
        152 1 . . . . . 2.696 1.787 3.605 1 1 
        153 1 . . . . . 3.073 1.892 4.254 1 1 
        154 1 . . . . . 2.526 1.729 3.323 1 1 
        155 1 . . . . . 2.556 1.739 3.373 1 1 
        156 1 . . . . . 2.318 1.646  2.99 1 1 
        157 1 . . . . . 3.187 1.917 4.457 1 1 
        158 1 . . . . . 3.235 1.927 4.543 1 1 
        159 1 . . . . . 2.473 1.708 3.238 1 1 
        160 1 . . . . . 2.579 1.747 3.411 1 1 
        161 1 . . . . . 3.032 1.883 4.181 1 1 
        162 1 . . . . . 2.649 1.772 3.526 1 1 
        163 1 . . . . . 3.108 1.901 4.315 1 1 
        164 1 . . . . . 2.694 1.787 3.601 1 1 
        165 1 . . . . . 3.001 1.875 4.127 1 1 
        166 1 . . . . . 3.751 1.992  5.51 1 1 
        167 1 . . . . . 3.094 1.897 4.291 1 1 
        168 1 . . . . . 3.195 1.919 4.471 1 1 
        169 1 . . . . . 2.958 1.864 4.052 1 1 
        170 1 . . . . . 3.032 1.883 4.181 1 1 
        171 1 . . . . . 2.904  1.85 3.958 1 1 
        172 1 . . . . .  3.01 1.877 4.143 1 1 
        173 1 . . . . . 3.103 1.899 4.307 1 1 
        174 1 . . . . . 2.659 1.775 3.543 1 1 
        175 1 . . . . .  3.54 1.973 5.107 1 1 
        176 1 . . . . . 3.326 1.943 4.709 1 1 
        177 1 . . . . . 3.221 1.924 4.518 1 1 
        178 2 . . . . . 2.666 1.777 3.555 1 1 
        178 3 . . . . . 2.666 1.777 3.555 1 1 
        179 1 . . . . . 3.378 1.952 4.804 1 1 
        180 1 . . . . .  3.21 1.922 4.498 1 1 
        181 1 . . . . . 3.166 1.913 4.419 1 1 
        182 1 . . . . . 2.568 1.744 3.392 1 1 
        183 1 . . . . . 2.633 1.767 3.499 1 1 
        184 1 . . . . . 2.968 1.867 4.069 1 1 
        185 1 . . . . . 2.682  1.81 3.581 1 1 
        186 1 . . . . . 2.753 1.805 3.701 1 1 
        187 1 . . . . . 3.098 1.899 4.297 1 1 
        188 1 . . . . . 3.391 1.953 4.829 1 1 
        189 1 . . . . . 3.184 1.916 4.452 1 1 
        190 1 . . . . . 2.913 1.852 3.974 1 1 
        191 1 . . . . . 3.598  1.98 5.216 1 1 
        192 1 . . . . . 3.101 1.899 4.303 1 1 
        193 1 . . . . . 2.534 1.731 3.337 1 1 
        194 1 . . . . . 2.509 1.722 3.296 1 1 
        195 1 . . . . . 2.094 1.546 2.642 1 1 
        196 1 . . . . . 2.793 1.818 3.768 1 1 
        197 1 . . . . . 2.776 1.813 3.739 1 1 
        198 1 . . . . . 2.473 1.708 3.238 1 1 
        199 1 . . . . . 2.168  1.58 2.756 1 1 
        200 1 . . . . . 2.626 1.764 3.488 1 1 
        201 1 . . . . . 2.947 1.861 4.033 1 1 
        202 1 . . . . . 2.635 1.767 3.503 1 1 
        203 1 . . . . .  2.96 1.865 4.055 1 1 
        204 1 . . . . . 3.354 1.948  4.76 1 1 
        205 1 . . . . . 3.421 1.958 4.884 1 1 
        206 1 . . . . . 2.723 1.796  3.65 1 1 
        207 1 . . . . . 2.687 1.785 3.589 1 1 
        208 1 . . . . . 2.055 1.527 2.583 1 1 
        209 1 . . . . . 2.041  1.52 2.562 1 1 
        210 1 . . . . . 2.913 1.852 3.974 1 1 
        211 1 . . . . . 3.434  1.96 4.908 1 1 
        212 1 . . . . . 1.836 1.415 2.257 1 1 
        213 1 . . . . . 2.597 1.754  3.44 1 1 
        214 1 . . . . . 2.882 1.844  3.92 1 1 
        215 1 . . . . . 2.882 1.844  3.92 1 1 
        216 1 . . . . . 2.449 1.699 3.199 1 1 
        217 1 . . . . . 2.456 1.702  3.21 1 1 
        218 1 . . . . . 2.609 1.758  3.46 1 1 
        219 1 . . . . . 2.556 1.739 3.373 1 1 
        220 1 . . . . . 3.126 1.905 4.347 1 1 
        221 1 . . . . . 3.217 1.923 4.511 1 1 
        222 1 . . . . . 2.577 1.747 3.407 1 1 
        223 1 . . . . . 2.162 1.578 2.746 1 1 
        224 1 . . . . .   2.1 1.549 2.651 1 1 
        225 1 . . . . . 1.874 1.435 2.313 1 1 
        226 1 . . . . . 2.779 1.813 3.745 1 1 
        227 1 . . . . . 2.498 1.718 3.278 1 1 
        228 1 . . . . . 2.243 1.614 2.872 1 1 
        229 2 . . . . . 2.276 1.628 2.924 1 1 
        229 3 . . . . . 2.276 1.628 2.924 1 1 
        230 1 . . . . . 2.729 1.798  3.66 1 1 
        231 1 . . . . . 2.227 1.607 2.847 1 1 
        232 1 . . . . . 2.504  1.72 3.288 1 1 
        233 1 . . . . . 2.672 1.779 3.565 1 1 
        234 1 . . . . . 2.569 1.744 3.394 1 1 
        235 1 . . . . . 3.392 1.953 4.831 1 1 
        236 1 . . . . . 2.838 1.831 3.845 1 1 
        237 1 . . . . . 3.279 1.935 4.623 1 1 
        238 1 . . . . . 3.308  1.94 4.676 1 1 
        239 1 . . . . . 2.429 1.692 3.166 1 1 
        240 1 . . . . . 2.519 1.726 3.312 1 1 
        241 1 . . . . . 2.499 1.718  3.28 1 1 
        242 1 . . . . . 3.379 1.951 4.807 1 1 
        243 1 . . . . . 3.103 1.899 4.307 1 1 
        244 1 . . . . . 2.737 1.801 3.673 1 1 
        245 1 . . . . .  2.75 1.805 3.695 1 1 
        246 1 . . . . . 2.446 1.698 3.194 1 1 
        247 1 . . . . . 2.324 1.951 2.999 1 1 
        248 1 . . . . . 3.286 1.936 4.636 1 1 
        249 1 . . . . . 2.853 1.836  3.87 1 1 
        250 1 . . . . . 3.132 1.906 4.358 1 1 
        251 1 . . . . . 3.163 1.912 4.414 1 1 
        252 2 . . . . . 2.904  1.85 3.958 1 1 
        252 3 . . . . . 2.904  1.85 3.958 1 1 
        253 1 . . . . . 2.695 1.787 3.603 1 1 
        254 1 . . . . . 2.834  1.83 3.838 1 1 
        255 1 . . . . . 3.378 1.952 4.804 1 1 
        256 1 . . . . . 3.024 1.881 4.167 1 1 
        257 1 . . . . . 3.052 1.888 4.216 1 1 
        258 1 . . . . . 2.807 1.822 3.792 1 1 
        259 1 . . . . . 3.042 1.885 4.199 1 1 
        260 1 . . . . .  3.07 1.892 4.248 1 1 
        261 1 . . . . . 2.571 1.744 3.398 1 1 
        262 1 . . . . . 2.861 1.838 3.884 1 1 
        263 1 . . . . . 2.399  1.68 3.118 1 1 
        264 1 . . . . . 2.295  1.66 2.954 1 1 
        265 1 . . . . . 2.528 1.729 3.327 1 1 
        266 2 . . . . . 2.552 1.738 3.366 1 1 
        266 3 . . . . . 2.552 1.738 3.366 1 1 
        267 2 . . . . . 2.282 1.631 2.933 1 1 
        267 3 . . . . . 2.282 1.631 2.933 1 1 
        268 1 . . . . . 2.811 1.824 3.798 1 1 
        269 1 . . . . . 3.164 1.913 4.415 1 1 
        270 1 . . . . . 3.367  1.95 4.784 1 1 
        271 1 . . . . . 1.847  1.42 2.274 1 1 
        272 1 . . . . . 2.564 1.742 3.178 1 1 
        273 1 . . . . . 2.753 1.806   3.7 1 1 
        274 1 . . . . . 2.399  1.68 3.118 1 1 
        275 1 . . . . . 2.993 1.873 4.113 1 1 
        276 1 . . . . . 2.955 1.864 4.046 1 1 
        277 1 . . . . . 2.516 1.725 3.307 1 1 
        278 1 . . . . . 2.533 1.731 3.335 1 1 
        279 1 . . . . . 2.861 1.838 3.884 1 1 
        280 2 . . . . . 2.542 1.734  3.35 1 1 
        280 3 . . . . . 2.542 1.734  3.35 1 1 
        281 1 . . . . . 2.689 1.785 3.593 1 1 
        282 1 . . . . .   2.7 1.788 3.612 1 1 
        283 1 . . . . .  2.36 1.664 3.056 1 1 
        284 1 . . . . . 2.591 1.752  3.43 1 1 
        285 1 . . . . . 3.437 1.961 4.913 1 1 
        286 1 . . . . . 2.937 1.858 4.016 1 1 
        287 2 . . . . . 3.495 1.968 5.022 1 1 
        287 3 . . . . . 3.495 1.968 5.022 1 1 
        288 1 . . . . . 2.587  1.75 3.424 1 1 
        289 1 . . . . . 2.633 1.767 3.499 1 1 
        290 1 . . . . . 2.814 1.824 3.804 1 1 
        291 1 . . . . . 2.113 1.555 2.671 1 1 
        292 1 . . . . .  3.05 1.887 4.213 1 1 
        293 1 . . . . . 3.128 1.905 4.351 1 1 
        294 1 . . . . .  3.49 1.968 5.012 1 1 
        295 1 . . . . . 2.989 1.872 4.106 1 1 
        296 1 . . . . . 2.986 1.871 4.101 1 1 
        297 1 . . . . . 2.626 1.764 3.488 1 1 
        298 1 . . . . . 3.293 1.938 4.648 1 1 
        299 1 . . . . . 2.472 1.708 3.236 1 1 
        300 1 . . . . . 2.633 1.767 3.499 1 1 
        301 1 . . . . .   2.7 1.788 3.612 1 1 
        302 1 . . . . .   2.4  1.68  3.12 1 1 
        303 1 . . . . . 2.652 1.773 3.531 1 1 
        304 1 . . . . . 2.613  1.76 3.466 1 1 
        305 1 . . . . . 3.652 1.985 5.319 1 1 
        306 1 . . . . . 1.991 1.495 2.487 1 1 
        307 1 . . . . .  2.05 1.525 2.575 1 1 
        308 1 . . . . . 3.292 1.938 4.646 1 1 
        309 1 . . . . . 3.135 1.907 4.363 1 1 
        310 1 . . . . . 3.323 1.942 4.704 1 1 
        311 1 . . . . . 2.944  1.86 4.028 1 1 
        312 1 . . . . . 2.242 1.614  2.87 1 1 
        313 1 . . . . . 2.048 1.524  2.55 1 1 
        314 1 . . . . . 3.114 1.902 4.326 1 1 
        315 1 . . . . . 2.853 1.836  3.87 1 1 
        316 1 . . . . . 2.457 1.833 3.212 1 1 
        317 1 . . . . . 2.023 1.511 2.535 1 1 
        318 1 . . . . . 3.272 1.933 4.611 1 1 
        319 1 . . . . . 3.112 1.901 4.323 1 1 
        320 1 . . . . . 3.003 1.876  4.13 1 1 
        321 1 . . . . . 2.583 1.858 3.417 1 1 
        322 1 . . . . .   2.7 1.788 3.612 1 1 
        323 1 . . . . . 2.918 1.854 3.982 1 1 
        324 1 . . . . . 2.318 1.678  2.99 1 1 
        325 1 . . . . . 2.517 1.725 3.309 1 1 
        326 1 . . . . . 2.441 1.696 3.186 1 1 
        327 1 . . . . . 2.683 1.783 3.583 1 1 
        328 1 . . . . . 2.834  1.83 3.478 1 1 
        329 1 . . . . . 2.726 1.797 3.655 1 1 
        330 1 . . . . . 2.487 1.714  3.26 1 1 
        331 1 . . . . . 2.542 1.734  3.35 1 1 
        332 2 . . . . . 3.365  1.95  4.78 1 1 
        332 3 . . . . . 3.365  1.95  4.78 1 1 
        332 4 . . . . . 3.365  1.95  4.78 1 1 
        333 1 . . . . . 3.183 1.917 4.449 1 1 
        334 1 . . . . . 3.064  1.89 4.238 1 1 
        335 1 . . . . . 2.514 1.724 3.304 1 1 
        336 1 . . . . . 2.389 1.676 3.102 1 1 
        337 1 . . . . . 2.085 1.542 2.628 1 1 
        338 1 . . . . . 2.367 1.667 3.067 1 1 
        339 1 . . . . . 3.014 1.879 4.149 1 1 
        340 1 . . . . . 3.152  1.91 4.394 1 1 
        341 1 . . . . . 3.408 1.956  4.86 1 1 
        342 1 . . . . . 2.364 1.665 3.063 1 1 
        343 1 . . . . . 3.064  1.89 4.238 1 1 
        344 1 . . . . . 3.581 1.978 5.184 1 1 
        345 1 . . . . . 2.422 1.716 3.155 1 1 
        346 1 . . . . . 2.695 1.787 3.603 1 1 
        347 1 . . . . . 3.262 1.932 4.592 1 1 
        348 1 . . . . . 2.957 1.864  4.05 1 1 
        349 1 . . . . . 2.866 1.839 3.893 1 1 
        350 1 . . . . . 3.268 1.933 4.603 1 1 
        351 1 . . . . . 2.263 1.708 2.903 1 1 
        352 1 . . . . . 2.769  1.81 3.728 1 1 
        353 1 . . . . . 3.554 1.975 5.133 1 1 
        354 1 . . . . . 2.633 1.766   3.5 1 1 
        355 1 . . . . . 3.202  1.92 4.484 1 1 
        356 1 . . . . . 2.001   1.5 2.502 1 1 
        357 1 . . . . . 1.958 1.479 2.437 1 1 
        358 1 . . . . . 3.081 1.894 4.268 1 1 
        359 1 . . . . . 2.501 1.719 2.999 1 1 
        360 1 . . . . . 2.527 1.957 3.325 1 1 
        361 1 . . . . . 2.649 1.772 3.526 1 1 
        362 1 . . . . . 2.028 1.514 2.542 1 1 
        363 1 . . . . . 2.596 1.754 3.438 1 1 
        364 1 . . . . . 2.212   1.6 2.824 1 1 
        365 1 . . . . . 2.209 1.599 2.819 1 1 
        366 1 . . . . . 2.375  1.67  3.08 1 1 
        367 1 . . . . . 3.025 1.922 4.169 1 1 
        368 1 . . . . .  2.98 1.916  4.09 1 1 
        369 1 . . . . . 3.054 1.888  4.22 1 1 
        370 1 . . . . . 2.818 1.825 3.811 1 1 
        371 1 . . . . . 2.814 1.824 3.804 1 1 
        372 1 . . . . .  3.01 1.926 4.143 1 1 
        373 1 . . . . . 2.311 1.838 2.979 1 1 
        374 1 . . . . . 2.517 1.725 3.309 1 1 
        375 1 . . . . . 2.952 1.863 3.857 1 1 
        376 1 . . . . . 2.714 1.793 3.635 1 1 
        377 1 . . . . . 2.928 1.857 3.999 1 1 
        378 1 . . . . .  2.76 1.808 3.712 1 1 
        379 1 . . . . . 2.356 1.662  3.05 1 1 
        380 1 . . . . . 3.332 1.944  4.72 1 1 
        381 1 . . . . . 3.046 1.886 4.206 1 1 
        382 1 . . . . . 3.416 1.957 4.875 1 1 
        383 1 . . . . . 2.804 1.821 3.787 1 1 
        384 1 . . . . . 2.301 1.639 2.963 1 1 
        385 1 . . . . . 1.915 1.457 2.373 1 1 
        386 1 . . . . . 2.854 1.836 3.872 1 1 
        387 1 . . . . . 3.137 1.907 4.367 1 1 
        388 1 . . . . . 2.925 1.855 3.995 1 1 
        389 1 . . . . .  3.69 1.988 5.392 1 1 
        390 1 . . . . . 2.756 1.807 3.705 1 1 
        391 1 . . . . . 2.522 1.727 3.312 1 1 
        392 1 . . . . . 3.232 1.927 4.537 1 1 
        393 1 . . . . . 2.408 1.697 3.133 1 1 
        394 1 . . . . . 2.077 1.538 2.616 1 1 
        395 1 . . . . . 3.044 1.885 4.203 1 1 
        396 1 . . . . . 3.418 1.958 4.523 1 1 
        397 1 . . . . . 3.276 1.935 4.617 1 1 
        398 1 . . . . . 2.594 1.753 3.283 1 1 
        399 2 . . . . . 2.579 1.747 3.411 1 1 
        399 3 . . . . . 2.579 1.747 3.411 1 1 
        400 1 . . . . .  3.03 1.882 3.695 1 1 
        401 2 . . . . .  2.64 1.769 3.511 1 1 
        401 3 . . . . .  2.64 1.769 3.511 1 1 
        402 1 . . . . . 2.449 1.699 3.199 1 1 
        403 1 . . . . .  2.56 1.751 3.379 1 1 
        404 1 . . . . . 3.879 1.998  5.76 1 1 
        405 1 . . . . . 2.074 1.536 2.583 1 1 
        406 1 . . . . .  2.98  1.87  4.09 1 1 
        407 1 . . . . .  2.99 1.873 4.107 1 1 
        408 1 . . . . . 2.786 1.816 3.756 1 1 
        409 1 . . . . . 2.735   1.8  3.67 1 1 
        410 1 . . . . . 3.083 1.895 4.271 1 1 
        411 1 . . . . . 3.227 1.925 4.529 1 1 
        412 1 . . . . . 2.386 1.675 3.097 1 1 
        413 1 . . . . .  2.34 1.656 3.024 1 1 
        414 1 . . . . . 2.558  1.74 3.376 1 1 
        415 1 . . . . . 3.195 1.919 4.471 1 1 
        416 1 . . . . . 2.136 1.566 2.706 1 1 
        417 1 . . . . . 2.445 1.698 3.192 1 1 
        418 1 . . . . . 2.488 1.714 3.262 1 1 
        419 1 . . . . . 3.563 1.976  5.15 1 1 
        420 1 . . . . . 3.366  1.95 4.782 1 1 
        421 1 . . . . . 2.608 1.758 3.458 1 1 
        422 2 . . . . . 2.185 1.588 2.782 1 1 
        422 3 . . . . . 2.185 1.588 2.782 1 1 
        423 1 . . . . . 1.922  1.46 2.384 1 1 
        424 1 . . . . . 2.886 1.845 3.927 1 1 
        425 1 . . . . . 2.783 1.815 3.751 1 1 
        426 1 . . . . . 3.293 1.938 4.648 1 1 
        427 1 . . . . . 2.951 1.862  4.04 1 1 
        428 2 . . . . . 2.431 1.692  3.17 1 1 
        428 3 . . . . . 2.431 1.692  3.17 1 1 
        429 2 . . . . . 3.408 1.956  4.86 1 1 
        429 3 . . . . . 3.408 1.956  4.86 1 1 
        430 1 . . . . . 1.838 1.416  2.26 1 1 
        431 1 . . . . . 3.267 1.933 4.601 1 1 
        432 1 . . . . . 2.869  1.84 3.898 1 1 
        433 1 . . . . . 3.383 1.952 4.814 1 1 
        434 1 . . . . . 3.017  1.88 3.884 1 1 
        435 1 . . . . . 1.976 1.488 2.464 1 1 
        436 2 . . . . . 3.234 1.927 4.541 1 1 
        436 3 . . . . . 3.234 1.927 4.541 1 1 
        437 1 . . . . . 3.429 1.959 4.899 1 1 
        438 2 . . . . . 3.391 1.953 4.829 1 1 
        438 3 . . . . . 3.391 1.953 4.829 1 1 
        439 1 . . . . . 3.569 1.977 5.161 1 1 
        440 1 . . . . . 1.976 1.488 2.464 1 1 
        441 1 . . . . . 2.249 1.617 2.381 1 1 
        442 1 . . . . . 2.953 1.898 4.043 1 1 
        443 1 . . . . . 2.962 1.865 4.059 1 1 
        444 1 . . . . . 3.302 1.939 4.665 1 1 
        445 1 . . . . .   2.8  1.82  3.78 1 1 
        446 1 . . . . . 3.032 1.883 4.181 1 1 
        447 1 . . . . . 2.485 1.713 3.257 1 1 
        448 1 . . . . . 2.539 1.733 3.345 1 1 
        449 1 . . . . . 2.734   1.8 3.668 1 1 
        450 1 . . . . . 2.626 1.764 3.488 1 1 
        451 1 . . . . . 3.268 1.972 4.603 1 1 
        452 2 . . . . . 3.302 1.939 4.665 1 1 
        452 3 . . . . . 3.302 1.939 4.665 1 1 
        453 1 . . . . . 2.482 1.712 3.252 1 1 
        454 1 . . . . . 2.865 1.839 3.891 1 1 
        455 1 . . . . . 2.461 1.704 3.218 1 1 
        456 1 . . . . .  2.35  1.66  3.04 1 1 
        457 1 . . . . . 2.911 1.852  3.97 1 1 
        458 1 . . . . . 3.189 1.918  4.46 1 1 
        459 1 . . . . . 3.526 1.972  5.08 1 1 
        460 1 . . . . . 2.698 1.788 3.608 1 1 
        461 1 . . . . . 3.017  1.88 4.154 1 1 
        462 1 . . . . . 2.454 1.701 3.207 1 1 
        463 1 . . . . . 3.059 1.889 4.229 1 1 
        464 1 . . . . . 2.504  1.72 3.288 1 1 
        465 1 . . . . . 2.776 1.813 3.739 1 1 
        466 1 . . . . . 3.307  1.94 4.674 1 1 
        467 1 . . . . . 2.983 1.871 4.095 1 1 
        468 1 . . . . . 2.338 1.769 3.022 1 1 
        469 1 . . . . . 2.536 1.732 3.205 1 1 
        470 1 . . . . . 2.355 1.662 3.048 1 1 
        471 2 . . . . .  2.75 1.805 3.695 1 1 
        471 3 . . . . .  2.75 1.805 3.695 1 1 
        472 1 . . . . . 2.509 1.722 3.296 1 1 
        473 1 . . . . . 2.441 1.726 3.186 1 1 
        474 1 . . . . . 2.606 1.757 3.455 1 1 
        475 1 . . . . . 2.203 1.597 2.696 1 1 
        476 1 . . . . . 2.741 1.802  3.68 1 1 
        477 1 . . . . .  2.87  1.84   3.9 1 1 
        478 1 . . . . . 2.661 1.776 3.546 1 1 
        479 1 . . . . .  2.83 1.829 3.831 1 1 
        480 1 . . . . . 2.108 1.552 2.664 1 1 
        481 1 . . . . . 2.717 1.794  3.64 1 1 
        482 2 . . . . . 3.332 1.944  4.72 1 1 
        482 3 . . . . . 3.332 1.944  4.72 1 1 
        483 1 . . . . . 1.928 1.517 2.359 1 1 
        484 1 . . . . . 3.052 1.889 4.216 1 1 
        485 2 . . . . . 3.179 1.916 4.442 1 1 
        485 3 . . . . . 3.179 1.916 4.442 1 1 
        486 1 . . . . . 3.072 1.892 4.252 1 1 
        487 1 . . . . . 2.878 1.843 3.913 1 1 
        488 1 . . . . . 2.608 1.758 3.458 1 1 
        489 1 . . . . . 2.303  1.64 2.966 1 1 
        490 1 . . . . . 2.359 1.664 3.054 1 1 
        491 1 . . . . . 2.441 1.696 3.186 1 1 
        492 1 . . . . .  2.99 1.872 4.108 1 1 
        493 1 . . . . . 3.108 1.901 4.315 1 1 
        494 1 . . . . .  2.18 1.586 2.774 1 1 
        495 1 . . . . . 3.919 1.999 5.839 1 1 
        496 1 . . . . . 2.296 1.637 2.955 1 1 
        497 1 . . . . . 2.635 1.767 3.503 1 1 
        498 1 . . . . . 2.818 1.825 3.811 1 1 
        499 1 . . . . . 3.612 1.981 5.243 1 1 
        500 1 . . . . . 3.058 1.889 4.227 1 1 
        501 1 . . . . . 2.987 1.872 4.102 1 1 
        502 1 . . . . . 2.709 1.792 3.626 1 1 
        503 1 . . . . . 2.923 1.855 3.991 1 1 
        504 1 . . . . . 3.465 1.964 4.966 1 1 
        505 1 . . . . . 2.643  1.77 3.516 1 1 
        506 1 . . . . . 2.928 1.857 3.999 1 1 
        507 1 . . . . . 2.854 1.836 3.872 1 1 
        508 1 . . . . . 2.258 1.621 2.895 1 1 
        509 1 . . . . .  3.95   2.0   5.9 1 1 
        510 1 . . . . . 3.005 1.876 4.134 1 1 
        511 1 . . . . . 3.176 1.915 4.437 1 1 
        512 1 . . . . . 2.878 1.843 3.913 1 1 
        513 1 . . . . . 2.918 1.854 3.982 1 1 
        514 1 . . . . . 2.449 1.699 3.199 1 1 
        515 1 . . . . . 2.456 1.702  3.21 1 1 
        516 1 . . . . . 2.712 1.812 3.631 1 1 
        517 1 . . . . . 2.591 1.752  3.43 1 1 
        518 1 . . . . . 2.551 1.738 3.364 1 1 
        519 1 . . . . . 2.741 1.802  3.68 1 1 
        520 1 . . . . . 2.769  1.81 3.728 1 1 
        521 2 . . . . . 3.014 1.879 4.149 1 1 
        521 3 . . . . . 3.014 1.879 4.149 1 1 
        522 1 . . . . .  2.72 1.795 3.645 1 1 
        523 1 . . . . . 2.842 1.833 3.851 1 1 
        524 1 . . . . . 2.923 1.855 3.991 1 1 
        525 1 . . . . . 3.071 1.892  4.25 1 1 
        526 1 . . . . .  2.45   1.7   3.2 1 1 
        527 1 . . . . . 2.882 1.844  3.92 1 1 
        528 1 . . . . . 3.328 1.943 4.713 1 1 
        529 2 . . . . . 2.928 1.857 3.999 1 1 
        529 3 . . . . . 2.928 1.857 3.999 1 1 
        529 4 . . . . . 2.928 1.857 3.999 1 1 
        530 1 . . . . . 3.026 1.882  4.17 1 1 
        531 1 . . . . . 3.001 1.875 4.127 1 1 
        532 1 . . . . . 3.081 1.895 4.267 1 1 
        533 1 . . . . . 2.923 1.855 3.991 1 1 
        534 2 . . . . . 3.098 1.899 4.297 1 1 
        534 3 . . . . . 3.098 1.899 4.297 1 1 
        535 1 . . . . . 2.789 1.816 3.762 1 1 
        536 1 . . . . . 4.418 1.979 6.857 1 1 
        537 1 . . . . . 2.747 1.804  3.67 1 1 
        538 1 . . . . . 2.747 1.804  3.69 1 1 
        539 1 . . . . . 3.021 1.881 4.161 1 1 
        540 1 . . . . . 2.161 1.577 2.745 1 1 
        541 1 . . . . . 3.316 1.941 4.691 1 1 
        542 1 . . . . . 3.434  1.96 4.908 1 1 
        543 1 . . . . . 3.023 1.881 4.165 1 1 
        544 1 . . . . . 2.902  1.85 3.954 1 1 
        545 1 . . . . .  2.33 1.651 3.009 1 1 
        546 1 . . . . . 2.695 1.787 3.603 1 1 
        547 1 . . . . . 2.753 1.805 3.701 1 1 
        548 1 . . . . . 2.105 1.551 2.659 1 1 
        549 1 . . . . . 2.396 1.678 3.114 1 1 
        550 1 . . . . . 2.747 1.804  3.69 1 1 
        551 1 . . . . . 2.044 1.522 2.566 1 1 
        552 2 . . . . . 2.204 1.597 2.811 1 1 
        552 3 . . . . . 2.204 1.597 2.811 1 1 
        553 1 . . . . . 2.449 1.699 3.199 1 1 
        554 1 . . . . . 3.157 1.912 4.402 1 1 
        555 1 . . . . . 2.436 1.694 3.178 1 1 
        556 1 . . . . . 3.458 1.963 4.953 1 1 
        557 1 . . . . . 2.857 1.837 3.877 1 1 
        558 1 . . . . . 2.282 1.631 2.933 1 1 
        559 1 . . . . . 3.325 1.943 4.707 1 1 
        560 1 . . . . . 2.131 1.564 2.698 1 1 
        561 1 . . . . . 2.436 1.694 3.178 1 1 
        562 1 . . . . . 2.119 1.558  2.68 1 1 
        563 1 . . . . . 3.035 1.883 4.187 1 1 
        564 1 . . . . . 3.273 1.934 4.612 1 1 
        565 1 . . . . . 2.275 1.628 2.922 1 1 
        566 1 . . . . . 2.407 1.683 3.131 1 1 
        567 1 . . . . . 1.844 1.419 2.269 1 1 
        568 1 . . . . . 2.159 1.576 2.742 1 1 
        569 1 . . . . . 2.012 1.506 2.518 1 1 
        570 1 . . . . . 3.202  1.92 4.484 1 1 
        571 1 . . . . . 2.891 1.846 3.936 1 1 
        572 1 . . . . .  3.07 1.892 4.248 1 1 
        573 1 . . . . . 3.289 1.936 4.642 1 1 
        574 1 . . . . . 3.051 1.888 4.214 1 1 
        575 1 . . . . . 2.284 1.632 2.936 1 1 
        576 1 . . . . . 2.763 1.809 3.717 1 1 
        577 1 . . . . . 3.281 1.936 4.626 1 1 
        578 1 . . . . . 2.236 1.611 2.638 1 1 
        579 1 . . . . . 2.227 1.607 2.847 1 1 
        580 1 . . . . . 2.933 1.858 4.008 1 1 
        581 1 . . . . . 2.374  1.67 3.078 1 1 
        582 1 . . . . . 3.444 1.961 4.927 1 1 
        583 1 . . . . . 3.664 1.986 5.342 1 1 
        584 1 . . . . . 3.088 1.896  4.28 1 1 
        585 1 . . . . . 2.551 1.738 3.364 1 1 
        586 1 . . . . . 2.555 1.739 3.371 1 1 
        587 1 . . . . .  2.46 1.704 3.216 1 1 
        588 1 . . . . .   2.8  1.82  3.78 1 1 
        589 1 . . . . . 2.943  1.86 4.026 1 1 
        590 1 . . . . . 2.853 1.836  3.87 1 1 
        591 1 . . . . . 3.619 1.982 5.256 1 1 
        592 1 . . . . . 1.925 1.462 2.388 1 1 
        593 1 . . . . . 2.579 1.748  3.41 1 1 
        594 1 . . . . . 2.575 1.746 3.404 1 1 
        595 1 . . . . . 2.454 1.701 3.207 1 1 
        596 1 . . . . . 3.382 1.953 4.811 1 1 
        597 1 . . . . . 2.846 1.834 3.858 1 1 
        598 1 . . . . . 3.226 1.925 4.527 1 1 
        599 1 . . . . . 3.076 1.893 4.259 1 1 
        600 1 . . . . . 2.348 1.659 3.037 1 1 
        601 1 . . . . . 2.068 1.534 2.602 1 1 
        602 1 . . . . . 2.303  1.64 2.966 1 1 
        603 1 . . . . . 2.837 1.831 3.843 1 1 
        604 1 . . . . . 2.175 1.583 2.767 1 1 
        605 1 . . . . . 2.146  1.57 2.722 1 1 
        606 1 . . . . . 3.133 1.906  4.36 1 1 
        607 1 . . . . . 2.025 1.512 2.538 1 1 
        608 1 . . . . . 2.286 1.633 2.939 1 1 
        609 1 . . . . . 2.363 1.665 3.061 1 1 
        610 1 . . . . . 2.485 1.713 3.257 1 1 
        611 1 . . . . . 2.377 1.671 3.083 1 1 
        612 2 . . . . . 2.004 1.502 2.506 1 1 
        612 3 . . . . . 2.004 1.502 2.506 1 1 
        613 1 . . . . . 2.423 1.689 3.157 1 1 
        614 1 . . . . . 2.098 1.548 2.648 1 1 
        615 1 . . . . . 2.621 1.762  3.48 1 1 
        616 1 . . . . . 2.394 1.678  3.11 1 1 
        617 1 . . . . . 3.134 1.906 4.362 1 1 
        618 1 . . . . .  3.35 1.947 4.753 1 1 
        619 1 . . . . . 2.441 1.696 3.186 1 1 
        620 1 . . . . . 3.023 1.881 4.165 1 1 
        621 1 . . . . . 3.284 1.936 4.632 1 1 
        622 1 . . . . . 2.776 1.813 3.739 1 1 
        623 1 . . . . . 2.414 1.685 3.143 1 1 
        624 1 . . . . . 2.416 1.687 3.145 1 1 
        625 1 . . . . . 3.125 1.904 4.346 1 1 
        626 1 . . . . .  2.44 1.696 3.184 1 1 
        627 1 . . . . . 2.694 1.787 3.601 1 1 
        628 1 . . . . .  2.83 1.829 3.831 1 1 
        629 1 . . . . . 3.415 1.957 4.873 1 1 
        630 1 . . . . . 3.838 1.997 5.679 1 1 
        631 1 . . . . . 2.779 1.813 3.745 1 1 
        632 1 . . . . . 2.429 1.692 3.166 1 1 
        633 1 . . . . . 2.962 1.865 4.059 1 1 
        634 1 . . . . . 3.239 1.928  4.55 1 1 
        635 1 . . . . . 2.537 1.732 3.342 1 1 
        636 1 . . . . . 2.999 1.875 4.123 1 1 
        637 1 . . . . . 2.309 1.643 2.975 1 1 
        638 1 . . . . . 3.143 1.908 4.378 1 1 
        639 1 . . . . . 2.585  1.75  3.42 1 1 
        640 1 . . . . . 3.416 1.957 4.875 1 1 
        641 1 . . . . . 3.032 1.883 4.181 1 1 
        642 1 . . . . . 3.648 1.985 5.311 1 1 
        643 1 . . . . . 3.365  1.95  4.78 1 1 
        644 1 . . . . . 3.118 1.903 4.333 1 1 
        645 1 . . . . . 2.963 1.865 4.061 1 1 
        646 1 . . . . . 2.845 1.833 3.857 1 1 
        647 1 . . . . . 3.224 1.925 4.523 1 1 
        648 1 . . . . . 3.287 1.937 4.637 1 1 
        649 1 . . . . . 3.222 1.924  4.52 1 1 
        650 1 . . . . . 2.531  1.73 3.332 1 1 
        651 1 . . . . . 3.192 1.918 4.466 1 1 
        652 1 . . . . . 2.967 1.866 4.068 1 1 
        653 1 . . . . .  3.39 1.953 4.827 1 1 
        654 1 . . . . . 2.698 1.788 3.608 1 1 
        655 1 . . . . .  4.05   2.0   6.1 1 1 
        656 1 . . . . . 2.955 1.863 3.591 1 1 
        657 1 . . . . . 2.706 1.877 3.621 1 1 
        658 1 . . . . . 3.522 1.971 5.073 1 1 
        659 1 . . . . . 2.464 1.705 3.223 1 1 
        660 1 . . . . . 3.199  1.92 4.478 1 1 
        661 1 . . . . . 3.208 1.922 4.494 1 1 
        662 1 . . . . . 3.505 1.969 5.041 1 1 
        663 1 . . . . . 3.117 1.903 4.331 1 1 
        664 1 . . . . . 3.539 1.974 5.104 1 1 
        665 1 . . . . . 2.652 1.773 3.531 1 1 
        666 1 . . . . . 3.129 1.905 4.353 1 1 
        667 1 . . . . . 3.508 1.969 5.047 1 1 
        668 1 . . . . . 3.121 1.903 4.339 1 1 
        669 1 . . . . . 2.895 1.847 3.943 1 1 
        670 1 . . . . . 3.533 1.973 5.093 1 1 
        671 1 . . . . .  3.63 1.983 5.277 1 1 
        672 1 . . . . . 3.437 1.961 4.913 1 1 
        673 1 . . . . . 3.125 1.904 4.346 1 1 
        674 1 . . . . .  3.21 1.922 4.498 1 1 
        675 1 . . . . . 2.928 1.857 3.999 1 1 
        676 1 . . . . . 3.588 1.979 5.197 1 1 
        677 1 . . . . . 3.228 1.925 4.531 1 1 
        678 1 . . . . .  3.48 1.966 4.994 1 1 
        679 1 . . . . .  3.32 1.942 4.698 1 1 
        680 1 . . . . . 3.166 1.913 4.419 1 1 
        681 1 . . . . . 2.459 1.703 3.215 1 1 
        682 1 . . . . . 3.176 1.915 4.437 1 1 
        683 1 . . . . . 3.393 1.954 4.832 1 1 
        684 1 . . . . . 3.368  1.95 4.786 1 1 
        685 1 . . . . .  3.01 1.878 4.142 1 1 
        686 1 . . . . . 3.012 1.878 4.146 1 1 
        687 1 . . . . . 2.746 1.803 3.689 1 1 
        688 1 . . . . . 2.664 1.777 3.551 1 1 
        689 1 . . . . .  3.26 1.932 4.588 1 1 
        690 1 . . . . . 2.464 1.705 3.223 1 1 
        691 1 . . . . . 3.571 1.977 5.165 1 1 
        692 1 . . . . . 2.841 1.832  3.85 1 1 
        693 1 . . . . . 3.521 1.972  5.07 1 1 
        694 1 . . . . . 2.633 1.766   3.5 1 1 
        695 1 . . . . . 3.353 1.948 4.758 1 1 
        696 1 . . . . . 2.324 1.649 2.999 1 1 
        697 1 . . . . . 2.494 1.716 3.272 1 1 
        698 1 . . . . . 2.669 1.779 3.559 1 1 
        699 1 . . . . . 2.703  1.79 3.616 1 1 
        700 1 . . . . . 2.244 1.615 2.873 1 1 
        701 1 . . . . . 2.211   1.6 2.822 1 1 
        702 1 . . . . .  2.21   1.6  2.82 1 1 
        703 1 . . . . . 2.865 1.839 3.891 1 1 
        704 1 . . . . . 2.411 1.685 3.137 1 1 
        705 1 . . . . . 2.878 1.843 3.913 1 1 
        706 1 . . . . . 2.526 1.729 3.323 1 1 
        707 1 . . . . . 2.506 1.721 3.291 1 1 
        708 1 . . . . . 2.362 1.664  3.06 1 1 
        709 1 . . . . . 2.633 1.766   3.5 1 1 
        710 1 . . . . . 2.511 1.723 3.299 1 1 
        711 1 . . . . . 2.747 1.804  3.69 1 1 
        712 1 . . . . . 2.519 1.726 3.312 1 1 
        713 1 . . . . . 3.771 1.994 5.548 1 1 
        714 1 . . . . . 3.463 1.964 4.962 1 1 
        715 1 . . . . .   2.8  1.82  3.78 1 1 
        716 1 . . . . . 2.449 1.699 3.199 1 1 
        717 1 . . . . .  2.72 1.795 3.645 1 1 
        718 1 . . . . . 2.179 1.585 2.773 1 1 
        719 1 . . . . . 2.148 1.571 2.725 1 1 
        720 1 . . . . . 2.517 1.725 3.309 1 1 
        721 1 . . . . . 2.873 1.865 3.831 1 1 
        722 1 . . . . .  3.25  1.93  4.57 1 1 
        723 1 . . . . . 3.234 1.927 4.541 1 1 
        724 1 . . . . . 2.567 1.743 3.391 1 1 
        725 1 . . . . . 2.682 1.783 3.581 1 1 
        726 1 . . . . . 3.032 1.883 4.181 1 1 
        727 1 . . . . . 3.296 1.938 4.654 1 1 
        728 1 . . . . . 2.387 1.693 3.099 1 1 
        729 1 . . . . . 2.049 1.524 2.574 1 1 
        730 1 . . . . . 3.113 1.902 4.324 1 1 
        731 1 . . . . . 3.133 1.906  4.36 1 1 
        732 1 . . . . .  3.61 1.981 5.239 1 1 
        733 1 . . . . . 3.197  1.92 3.734 1 1 
        734 1 . . . . . 2.769   1.9 3.728 1 1 
        735 1 . . . . . 2.973 1.868 4.078 1 1 
        736 1 . . . . . 2.591 1.752  3.43 1 1 
        737 1 . . . . . 2.299 1.638  2.96 1 1 
        738 1 . . . . . 2.695 1.787 3.603 1 1 
        739 1 . . . . . 3.287 1.936 4.439 1 1 
        740 1 . . . . . 2.579 1.747 3.411 1 1 
        741 1 . . . . . 2.674  1.78 3.568 1 1 
        742 1 . . . . . 2.546 1.736 3.356 1 1 
        743 1 . . . . . 2.498 1.718 3.278 1 1 
        744 1 . . . . . 3.222 1.925 4.519 1 1 
        745 1 . . . . .  3.54 1.973 5.107 1 1 
        746 1 . . . . . 3.542 1.974  5.11 1 1 
        747 1 . . . . . 2.762 1.808 3.716 1 1 
        748 1 . . . . .  2.36 1.664 3.056 1 1 
        749 1 . . . . . 2.454 1.701 3.207 1 1 
        750 1 . . . . . 2.179 1.586 2.772 1 1 
        751 1 . . . . . 3.039 1.884 4.194 1 1 
        752 1 . . . . . 2.626 1.764 3.488 1 1 
        753 2 . . . . . 2.626 1.764 3.488 1 1 
        753 3 . . . . . 2.626 1.764 3.488 1 1 
        754 1 . . . . . 2.511 1.723 3.299 1 1 
        755 1 . . . . . 2.878 1.843 3.913 1 1 
        756 1 . . . . . 3.659 1.985 5.333 1 1 
        757 1 . . . . . 2.606 1.757 3.455 1 1 
        758 1 . . . . . 2.729 1.798  3.66 1 1 
        759 1 . . . . .  3.56 1.976 5.144 1 1 
        760 1 . . . . . 1.752 1.368 2.136 1 1 
        761 1 . . . . . 2.637 1.768 3.506 1 1 
        762 1 . . . . . 2.717 1.794  3.64 1 1 
        763 2 . . . . . 2.122 1.559 2.685 1 1 
        763 3 . . . . . 2.122 1.559 2.685 1 1 
        764 1 . . . . . 2.262 1.623 2.901 1 1 
        765 1 . . . . . 2.849 1.835 3.863 1 1 
        766 1 . . . . . 2.717 1.794  3.64 1 1 
        767 1 . . . . . 2.756 1.807 3.705 1 1 
        768 1 . . . . . 1.966 1.483 2.449 1 1 
        769 1 . . . . . 2.254 1.619 2.889 1 1 
        770 1 . . . . . 2.278 1.629 2.927 1 1 
        771 1 . . . . . 2.243 1.614 2.872 1 1 
        772 1 . . . . . 2.619 1.761 2.924 1 1 
        773 1 . . . . . 3.477 1.966 4.988 1 1 
        774 2 . . . . . 3.091 1.897 4.285 1 1 
        774 3 . . . . . 3.091 1.897 4.285 1 1 
        775 1 . . . . . 3.548 1.975 5.121 1 1 
        776 1 . . . . . 2.163 1.578 2.748 1 1 
        777 1 . . . . . 2.221 1.604 2.838 1 1 
        778 2 . . . . . 1.956 1.478 2.434 1 1 
        778 3 . . . . . 1.956 1.478 2.434 1 1 
        779 1 . . . . . 2.318 1.646  2.99 1 1 
        780 1 . . . . . 3.365  1.95  4.78 1 1 
        781 1 . . . . . 2.144 1.569 2.719 1 1 
        782 2 . . . . . 2.128 1.562 2.694 1 1 
        782 3 . . . . . 2.128 1.562 2.694 1 1 
        783 1 . . . . .  2.07 1.534 2.606 1 1 
        784 1 . . . . . 2.448 1.699 3.197 1 1 
        785 1 . . . . . 3.079 1.894 4.264 1 1 
        786 1 . . . . . 3.222 1.924  4.52 1 1 
        787 1 . . . . . 1.783 1.386  2.18 1 1 
        788 1 . . . . . 2.417 1.687 3.147 1 1 
        789 1 . . . . . 2.829 1.828  3.83 1 1 
        790 1 . . . . . 2.643  1.77 3.516 1 1 
        791 1 . . . . . 2.628 1.765 3.366 1 1 
        792 1 . . . . . 2.376  1.67 3.082 1 1 
        793 1 . . . . .  3.02  1.88  4.16 1 1 
        794 1 . . . . . 3.643 1.984 5.302 1 1 
        795 1 . . . . . 3.104 1.899 4.309 1 1 
        796 1 . . . . . 3.602  1.98 5.224 1 1 
        797 1 . . . . . 3.433  1.96 4.906 1 1 
        798 1 . . . . .     . 1.713 2.468 1 1 
        799 1 . . . . . 3.171 1.914 4.428 1 1 
        800 1 . . . . . 3.382 1.952 4.812 1 1 
        801 1 . . . . . 3.338 1.945  4.43 1 1 
        802 1 . . . . . 3.157 1.926 4.402 1 1 
        803 1 . . . . .  2.47 1.707 3.099 1 1 
        804 1 . . . . . 2.644 1.876 3.518 1 1 
        805 1 . . . . . 3.492 1.968 5.016 1 1 
        806 1 . . . . .  3.39 1.953 4.827 1 1 
        807 1 . . . . . 2.182 1.587 2.777 1 1 
        808 1 . . . . . 3.065  1.89  4.24 1 1 
        809 1 . . . . . 3.345 1.946 4.744 1 1 
        810 1 . . . . . 3.393 1.954 4.832 1 1 
        811 1 . . . . . 3.185 1.917 4.453 1 1 
        812 1 . . . . . 3.037 1.884  4.19 1 1 
        813 1 . . . . . 2.842 1.833 3.851 1 1 
        814 1 . . . . . 2.495 1.717 3.273 1 1 
        815 1 . . . . . 2.659 1.775 3.543 1 1 
        816 1 . . . . .  2.49 1.715 3.265 1 1 
        817 1 . . . . . 2.698 1.788 3.608 1 1 
        818 1 . . . . . 2.756 1.806 3.706 1 1 
        819 1 . . . . . 3.036 1.884 4.188 1 1 
        820 1 . . . . . 2.527 1.729 3.325 1 1 
        821 1 . . . . . 2.849 1.835 3.863 1 1 
        822 1 . . . . . 2.575 1.746 3.404 1 1 
        823 1 . . . . . 2.841 1.832  3.85 1 1 
        824 1 . . . . . 2.741 1.802  3.68 1 1 
        825 1 . . . . . 2.564 1.742 3.386 1 1 
        826 1 . . . . . 2.531  1.73 3.332 1 1 
        827 1 . . . . . 2.994 1.874 4.114 1 1 
        828 1 . . . . . 3.105   1.9  4.31 1 1 
        829 1 . . . . . 2.684 1.783 3.585 1 1 
        830 1 . . . . . 2.649 1.772 3.526 1 1 
        831 1 . . . . . 2.619 1.761 3.477 1 1 
        832 1 . . . . . 3.205 1.921 4.489 1 1 
        833 1 . . . . . 2.776 1.813 3.739 1 1 
        834 1 . . . . . 2.845 1.833 3.857 1 1 
        835 1 . . . . . 2.956 1.864 4.048 1 1 
        836 1 . . . . . 1.949 1.474 2.424 1 1 
        837 1 . . . . . 2.411 1.685 3.137 1 1 
        838 1 . . . . . 2.253 1.618 2.888 1 1 
        839 1 . . . . . 3.477 1.966 4.988 1 1 
        840 1 . . . . . 3.613 1.981 5.245 1 1 
        841 2 . . . . .  2.37 1.668 3.072 1 1 
        841 3 . . . . .  2.37 1.668 3.072 1 1 
        842 1 . . . . . 2.284 1.632 2.936 1 1 
        843 1 . . . . . 2.276 1.629 2.923 1 1 
        844 1 . . . . . 2.259 1.621 2.897 1 1 
        845 1 . . . . . 3.283 1.936  4.63 1 1 
        846 1 . . . . . 3.268 1.933 4.603 1 1 
        847 1 . . . . . 2.803 1.821 3.785 1 1 
        848 1 . . . . . 2.937 1.858 4.016 1 1 
        849 1 . . . . . 2.335 1.653 3.017 1 1 
        850 1 . . . . . 3.228 1.925 4.531 1 1 
        851 1 . . . . . 3.771 1.994 5.548 1 1 
        852 1 . . . . . 2.878 1.843 3.913 1 1 
        853 1 . . . . . 2.334 1.653 3.015 1 1 
        854 1 . . . . . 2.665 1.777 3.553 1 1 
        855 1 . . . . . 2.878 1.907 3.913 1 1 
        856 2 . . . . . 2.796 1.819 3.773 1 1 
        856 3 . . . . . 2.796 1.819 3.773 1 1 
        857 1 . . . . . 3.585 1.978 5.192 1 1 
        858 2 . . . . . 2.857 1.837 3.877 1 1 
        858 3 . . . . . 2.857 1.837 3.877 1 1 
        859 1 . . . . . 2.367 1.667 3.067 1 1 
        860 1 . . . . . 2.354 1.661 3.047 1 1 
        861 1 . . . . . 2.837 1.831 3.843 1 1 
        862 1 . . . . . 2.278 1.629 2.927 1 1 
        863 1 . . . . . 2.811 1.905 3.798 1 1 
        864 1 . . . . . 2.549 1.737 3.361 1 1 
        865 1 . . . . . 2.273 1.627 2.919 1 1 
        866 1 . . . . . 2.201 1.595 2.807 1 1 
        867 1 . . . . . 3.563 1.976  5.15 1 1 
        868 1 . . . . .   2.3 1.639 2.961 1 1 
        869 1 . . . . . 2.723 1.796  3.65 1 1 
        870 1 . . . . . 3.207 1.921 4.493 1 1 
        871 1 . . . . . 1.865  1.43   2.3 1 1 
        872 1 . . . . . 2.113 1.555 2.671 1 1 
        873 1 . . . . . 3.196 1.919 4.473 1 1 
        874 1 . . . . . 3.033 1.883 4.183 1 1 
        875 1 . . . . . 2.135 1.565 2.454 1 1 
        876 1 . . . . . 1.863 1.429 2.297 1 1 
        877 1 . . . . . 2.963 1.865 4.061 1 1 
        878 1 . . . . . 2.857 1.837 3.877 1 1 
        879 1 . . . . . 3.055 1.889 4.221 1 1 
        880 1 . . . . . 3.055 1.889 4.221 1 1 
        881 1 . . . . . 3.086 1.896 4.276 1 1 
        882 1 . . . . . 2.212   1.6 2.221 1 1 
        883 2 . . . . . 2.375  1.67  3.08 1 1 
        883 3 . . . . . 2.375  1.67  3.08 1 1 
        884 1 . . . . . 3.036 1.884 4.188 1 1 
        885 1 . . . . . 2.245 1.615 2.875 1 1 
        886 1 . . . . . 3.453 1.962 4.944 1 1 
        887 1 . . . . . 2.669 1.779 3.559 1 1 
        888 1 . . . . . 3.275 1.934 4.616 1 1 
        889 1 . . . . . 1.865  1.43   2.3 1 1 
        890 1 . . . . .  3.32 1.942 4.698 1 1 
        891 1 . . . . . 2.963 1.866  4.06 1 1 
        892 1 . . . . . 1.782 1.385 2.179 1 1 
        893 1 . . . . .  2.24 1.613 2.867 1 1 
        894 1 . . . . . 2.634 1.767 3.501 1 1 
        895 1 . . . . . 2.731 1.799 3.663 1 1 
        896 1 . . . . . 2.731 1.799 3.663 1 1 
        897 1 . . . . . 3.252  1.93 4.574 1 1 
        898 1 . . . . . 3.039 1.885 4.193 1 1 
        899 1 . . . . . 3.395 1.954 4.836 1 1 
        900 1 . . . . . 3.019  1.88 4.158 1 1 
        901 1 . . . . . 3.628 1.983 5.273 1 1 
        902 1 . . . . . 2.992 1.873 4.111 1 1 
        903 1 . . . . . 2.829 1.828  3.83 1 1 
        904 1 . . . . . 3.519 1.971 5.067 1 1 
        905 1 . . . . . 2.311 1.643 2.979 1 1 
        906 1 . . . . . 2.671 1.779 3.563 1 1 
        907 1 . . . . . 3.334 1.944 4.724 1 1 
        908 1 . . . . .  3.37  1.95  4.79 1 1 
        909 1 . . . . . 2.212   1.6 2.824 1 1 
        910 1 . . . . . 2.776 1.813 3.739 1 1 
        911 1 . . . . . 2.583 1.749 3.417 1 1 
        912 1 . . . . . 3.056 1.889 4.223 1 1 
        913 1 . . . . .   2.7 1.788 3.612 1 1 
        914 1 . . . . . 3.088 1.896  4.28 1 1 
        915 1 . . . . . 3.418 1.958 4.878 1 1 
        916 1 . . . . . 2.786 1.816 3.756 1 1 
        917 1 . . . . . 3.332 1.944  4.72 1 1 
        918 1 . . . . . 3.224 1.925 4.523 1 1 
        919 2 . . . . . 3.038 1.884 4.192 1 1 
        919 3 . . . . . 3.038 1.884 4.192 1 1 
        920 1 . . . . .  2.34 1.655 3.025 1 1 
        921 1 . . . . . 3.364  1.95 4.778 1 1 
        922 1 . . . . . 3.018  1.88 4.156 1 1 
        923 1 . . . . . 2.994 1.874 4.114 1 1 
        924 1 . . . . . 3.813 1.996  5.63 1 1 
        925 1 . . . . . 2.968 1.867 4.069 1 1 
        926 1 . . . . . 3.053 1.888 4.218 1 1 
        927 1 . . . . . 2.543 1.734 3.352 1 1 
        928 1 . . . . . 2.861 1.838 3.884 1 1 
        929 1 . . . . . 2.955 1.863 4.047 1 1 
        930 1 . . . . .  2.45   1.7   3.2 1 1 
        931 1 . . . . . 3.533 1.973 5.093 1 1 
        932 1 . . . . .  3.02  1.88  4.16 1 1 
        933 1 . . . . . 3.026 1.881 4.171 1 1 
        934 1 . . . . . 2.869  1.84 3.898 1 1 
        935 1 . . . . .  2.46 1.704 3.216 1 1 
        936 1 . . . . . 3.415 1.957 4.873 1 1 
        937 1 . . . . . 3.306  1.94 4.672 1 1 
        938 1 . . . . . 3.788 1.994 5.582 1 1 
        939 1 . . . . . 3.487 1.967 5.007 1 1 
        940 1 . . . . . 2.787 1.816 3.758 1 1 
        941 1 . . . . . 3.366 1.949 4.783 1 1 
        942 1 . . . . . 2.331 1.652  3.01 1 1 
        943 1 . . . . . 2.789 1.816 3.762 1 1 
        944 1 . . . . . 2.533 1.731 3.335 1 1 
        945 1 . . . . . 2.129 1.562 2.696 1 1 
        946 1 . . . . . 3.183 1.916  4.45 1 1 
        947 1 . . . . . 3.458 1.963 4.953 1 1 
        948 1 . . . . . 2.449 1.699 3.199 1 1 
        949 1 . . . . . 2.536 1.732  3.34 1 1 
        950 1 . . . . . 2.467 1.706 3.228 1 1 
        951 1 . . . . . 2.482 1.712 3.252 1 1 
        952 1 . . . . . 3.167 1.913 4.421 1 1 
        953 2 . . . . . 2.666 1.777 3.555 1 1 
        953 3 . . . . . 2.666 1.777 3.555 1 1 
        954 2 . . . . .  2.56 1.741 3.379 1 1 
        954 3 . . . . .  2.56 1.741 3.379 1 1 
        955 1 . . . . .  2.22 1.604 2.836 1 1 
        956 1 . . . . . 2.305 1.641 2.969 1 1 
        957 1 . . . . . 2.826 1.828 3.824 1 1 
        958 1 . . . . . 2.869  1.84 3.898 1 1 
        959 1 . . . . . 2.049 1.524 2.574 1 1 
        960 1 . . . . . 1.905 1.451 2.359 1 1 
        961 1 . . . . . 2.902  1.85 3.954 1 1 
        962 1 . . . . . 2.918 1.854 3.982 1 1 
        963 1 . . . . . 2.933 1.858 4.008 1 1 
        964 1 . . . . . 2.425  1.69  3.16 1 1 
        965 2 . . . . . 2.399  1.68 3.118 1 1 
        965 3 . . . . . 2.399  1.68 3.118 1 1 
        966 1 . . . . . 2.818 1.825 3.811 1 1 
        967 1 . . . . . 2.773 1.812 3.734 1 1 
        968 1 . . . . . 2.556 1.739 3.373 1 1 
        969 1 . . . . . 2.656 1.774 3.538 1 1 
        970 1 . . . . . 2.984 1.871 4.097 1 1 
        971 1 . . . . . 2.454 1.701 3.207 1 1 
        972 1 . . . . .  2.63 1.765 3.495 1 1 
        973 1 . . . . . 3.285 1.936 4.634 1 1 
        974 1 . . . . . 3.216 1.923 4.509 1 1 
        975 1 . . . . . 2.598 1.755 3.441 1 1 
        976 2 . . . . . 2.598 1.755 3.441 1 1 
        976 3 . . . . . 2.598 1.755 3.441 1 1 
        977 1 . . . . . 3.495 1.968 5.022 1 1 
        978 1 . . . . . 3.119 1.903 4.335 1 1 
        979 1 . . . . . 2.932 1.858 4.006 1 1 
        980 1 . . . . . 3.411 1.957 4.865 1 1 
        981 1 . . . . . 2.895 1.847 3.943 1 1 
        982 1 . . . . . 2.633 1.767 3.499 1 1 
        983 1 . . . . . 2.362 1.664  3.06 1 1 
        984 1 . . . . . 2.789 1.816 3.762 1 1 
        985 1 . . . . .  3.22 1.924 4.516 1 1 
        986 1 . . . . . 2.356 1.662  3.05 1 1 
        987 1 . . . . . 2.656 1.774 3.538 1 1 
        988 1 . . . . . 2.394 1.678  3.11 1 1 
        989 1 . . . . . 2.559  1.74 3.378 1 1 
        990 1 . . . . . 2.853 1.836  3.87 1 1 
        991 1 . . . . . 2.677 1.782 3.572 1 1 
        992 1 . . . . . 3.858 1.997 5.719 1 1 
        993 1 . . . . . 3.515  1.97  5.06 1 1 
        994 1 . . . . .  2.74 1.801 3.679 1 1 
        995 1 . . . . . 3.469 1.965 4.973 1 1 
        996 1 . . . . .  3.06 1.889 4.231 1 1 
        997 1 . . . . . 3.486 1.967 5.005 1 1 
        998 1 . . . . . 3.569 1.977 5.161 1 1 
        999 1 . . . . . 3.208 1.922 4.494 1 1 
       1000 1 . . . . . 3.071 1.892  4.25 1 1 
       1001 1 . . . . . 2.664 1.777 3.551 1 1 
       1002 1 . . . . .  3.21 1.922 4.498 1 1 
       1003 1 . . . . . 2.933 1.858 4.008 1 1 
       1004 1 . . . . . 2.904  1.85 3.958 1 1 
       1005 1 . . . . . 2.249 1.617 2.881 1 1 
       1006 2 . . . . . 2.064 1.531 2.597 1 1 
       1006 3 . . . . . 2.064 1.531 2.597 1 1 
       1007 1 . . . . . 2.214 1.601 2.827 1 1 
       1008 1 . . . . . 2.933 1.858 4.008 1 1 
       1009 1 . . . . . 2.649 1.772 3.526 1 1 
       1010 1 . . . . . 2.822 1.827 3.817 1 1 
       1011 2 . . . . . 2.709 1.792 3.626 1 1 
       1011 3 . . . . . 2.709 1.792 3.626 1 1 
       1012 1 . . . . . 2.207 1.598 2.816 1 1 
       1013 1 . . . . . 2.089 1.544 2.634 1 1 
       1014 1 . . . . . 1.976 1.488 2.464 1 1 
       1015 1 . . . . . 3.554 1.975 5.133 1 1 
       1016 1 . . . . . 1.988 1.494 2.482 1 1 
       1017 1 . . . . . 2.918 1.854 3.982 1 1 
       1018 1 . . . . . 2.106 1.552  2.66 1 1 
       1019 1 . . . . . 1.976 1.488 2.464 1 1 
       1020 1 . . . . . 1.867 1.431 2.303 1 1 
       1021 1 . . . . . 2.213 1.601 2.825 1 1 
       1022 1 . . . . .   2.6 1.755 3.445 1 1 
       1023 1 . . . . .  2.46 1.704 3.216 1 1 
       1024 1 . . . . . 2.995 1.874 4.116 1 1 
       1025 1 . . . . . 2.384 1.674 3.094 1 1 
       1026 1 . . . . . 2.886 1.845 3.927 1 1 
       1027 1 . . . . . 2.259 1.621 2.897 1 1 
       1028 1 . . . . . 2.274 1.628  2.92 1 1 
       1029 1 . . . . . 2.238 1.612 2.864 1 1 
       1030 1 . . . . . 2.439 1.695 3.183 1 1 
       1031 1 . . . . . 2.338 1.655 3.021 1 1 
       1032 1 . . . . .  2.24 1.613 2.867 1 1 
       1033 1 . . . . . 3.386 1.953 4.819 1 1 
       1034 1 . . . . . 3.046 1.886 4.206 1 1 
       1035 1 . . . . . 2.973 1.868 4.078 1 1 
       1036 1 . . . . . 2.527 1.729 3.325 1 1 
       1037 1 . . . . . 3.514 1.971 5.057 1 1 
       1038 1 . . . . . 2.401  1.68 3.122 1 1 
       1039 1 . . . . . 2.895 1.847 3.943 1 1 
       1040 1 . . . . . 1.961 1.481 2.441 1 1 
       1041 1 . . . . . 2.353 1.661 3.045 1 1 
       1042 1 . . . . . 2.671 1.779 3.563 1 1 
       1043 1 . . . . . 2.414 1.685 3.143 1 1 
       1044 1 . . . . . 2.053 1.526  2.58 1 1 
       1045 1 . . . . . 3.472 1.965 4.979 1 1 
       1046 1 . . . . . 3.337 1.945 4.729 1 1 
       1047 1 . . . . . 2.461 1.704 3.218 1 1 
       1048 1 . . . . . 3.189 1.918  4.46 1 1 
       1049 1 . . . . . 2.642 1.769 3.515 1 1 
       1050 1 . . . . . 2.443 1.697 3.189 1 1 
       1051 1 . . . . .  2.31 1.643 2.977 1 1 
       1052 1 . . . . . 2.259 1.621 2.897 1 1 
       1053 1 . . . . . 2.479 1.711 3.247 1 1 
       1054 1 . . . . .  2.43 1.692 3.168 1 1 
       1055 1 . . . . . 2.072 1.535 2.609 1 1 
       1056 1 . . . . . 2.412 1.685 3.139 1 1 
       1057 1 . . . . . 3.419 1.958  4.88 1 1 
       1058 1 . . . . . 3.302 1.939 4.665 1 1 
       1059 1 . . . . . 2.295 1.636 2.954 1 1 
       1060 1 . . . . . 1.969 1.484 2.454 1 1 
       1061 1 . . . . . 1.922  1.46 2.384 1 1 
       1062 1 . . . . . 2.857 1.837 3.877 1 1 
       1063 1 . . . . .  3.27 1.933 4.607 1 1 
       1064 1 . . . . . 1.851 1.423 2.279 1 1 
       1065 1 . . . . . 1.781 1.384 2.178 1 1 
       1066 1 . . . . . 2.445 1.698 3.192 1 1 
       1067 1 . . . . . 1.665 1.319 2.011 1 1 
       1068 1 . . . . . 2.301 1.639 2.963 1 1 
       1069 1 . . . . . 2.635 1.767 3.503 1 1 
       1070 1 . . . . . 2.473 1.708 3.238 1 1 
       1071 1 . . . . . 2.581 1.748 3.414 1 1 
       1072 1 . . . . . 2.517 1.725 3.309 1 1 
       1073 1 . . . . . 3.204 1.921 4.487 1 1 
       1074 1 . . . . . 2.064 1.532 2.596 1 1 
       1075 1 . . . . . 2.343 1.657 3.029 1 1 
       1076 1 . . . . . 2.044 1.522 2.566 1 1 
       1077 1 . . . . .  2.05 1.525 2.575 1 1 
       1078 1 . . . . . 3.044 1.886 4.202 1 1 
       1079 1 . . . . . 3.433  1.96 4.906 1 1 
       1080 1 . . . . . 2.456 1.702  3.21 1 1 
       1081 1 . . . . . 2.111 1.554 2.668 1 1 
       1082 1 . . . . .  2.72 1.795 3.645 1 1 
       1083 1 . . . . . 2.878 1.843 3.913 1 1 
       1084 1 . . . . .  2.95 1.862 3.555 1 1 
       1085 1 . . . . .  3.07 1.892 4.248 1 1 
       1086 1 . . . . . 2.904  1.85 3.958 1 1 
       1087 1 . . . . . 3.095 1.898 4.292 1 1 
       1088 1 . . . . . 2.526 1.729 3.323 1 1 
       1089 1 . . . . . 2.545 1.735 3.355 1 1 
       1090 1 . . . . . 3.033 1.883 4.183 1 1 
       1091 1 . . . . . 3.022  1.88 4.164 1 1 
       1092 1 . . . . . 2.913 1.852 3.974 1 1 
       1093 1 . . . . . 3.086 1.895 4.277 1 1 
       1094 1 . . . . . 3.305  1.94  4.67 1 1 
       1095 1 . . . . . 3.053 1.888 4.218 1 1 
       1096 1 . . . . . 3.204 1.921 4.487 1 1 
       1097 1 . . . . .  3.06  1.89  4.23 1 1 
       1098 1 . . . . . 2.746 1.803 3.689 1 1 
       1099 1 . . . . . 3.018  1.88 4.156 1 1 
       1100 1 . . . . .  2.96 1.865 4.055 1 1 
       1101 1 . . . . .  2.64 1.769 3.511 1 1 
       1102 1 . . . . . 2.617 1.761 3.473 1 1 
       1103 1 . . . . . 2.953 1.863 4.043 1 1 
       1104 1 . . . . . 2.882 1.844  3.92 1 1 
       1105 1 . . . . . 3.017 1.879 4.155 1 1 
       1106 1 . . . . . 3.069 1.892 4.246 1 1 
       1107 1 . . . . . 3.037 1.884  4.19 1 1 
       1108 1 . . . . . 3.188 1.918 4.458 1 1 
       1109 1 . . . . . 2.407 1.683 3.131 1 1 
       1110 1 . . . . . 2.514 1.724 3.074 1 1 
       1111 2 . . . . . 2.288 1.633 2.943 1 1 
       1111 3 . . . . . 2.288 1.633 2.943 1 1 
       1111 4 . . . . . 2.288 1.633 2.943 1 1 
       1112 1 . . . . . 2.756 1.807 3.705 1 1 
       1113 1 . . . . . 2.585  1.75  3.42 1 1 
       1114 1 . . . . . 2.562 1.742 3.382 1 1 
       1115 1 . . . . . 2.442 1.697 2.811 1 1 
       1116 2 . . . . . 2.199 1.595 2.803 1 1 
       1116 3 . . . . . 2.199 1.595 2.803 1 1 
       1117 1 . . . . . 2.918 1.854 3.982 1 1 
       1118 1 . . . . . 2.491 1.715 3.267 1 1 
       1119 1 . . . . . 2.327  1.65 3.004 1 1 
       1120 1 . . . . . 2.891 1.846 3.936 1 1 
       1121 2 . . . . . 2.818 1.825 3.811 1 1 
       1121 3 . . . . . 2.818 1.825 3.811 1 1 
       1122 2 . . . . . 1.966 1.483 2.449 1 1 
       1122 3 . . . . . 1.966 1.483 2.449 1 1 
       1122 4 . . . . . 1.966 1.483 2.449 1 1 
       1123 1 . . . . . 1.976 1.494 2.464 1 1 
       1124 1 . . . . . 2.587  1.75 3.424 1 1 
       1125 1 . . . . . 2.343 1.657 3.029 1 1 
       1126 1 . . . . .  2.32 1.647 2.993 1 1 
       1127 2 . . . . . 2.331 1.652  3.01 1 1 
       1127 3 . . . . . 2.331 1.652  3.01 1 1 
       1128 1 . . . . . 2.376  1.67 3.082 1 1 
       1129 1 . . . . .   3.5 1.969 5.031 1 1 
       1130 1 . . . . . 2.183 1.587 2.779 1 1 
       1131 2 . . . . .  2.09 1.544 2.636 1 1 
       1131 3 . . . . .  2.09 1.544 2.636 1 1 
       1132 1 . . . . . 2.397 1.679 3.115 1 1 
       1133 1 . . . . . 2.162 1.577 2.747 1 1 
       1134 1 . . . . . 3.191 1.919 4.463 1 1 
       1135 1 . . . . . 2.242 1.614  2.87 1 1 
       1136 1 . . . . . 2.551 1.738 3.364 1 1 
       1137 1 . . . . . 3.302 1.939 4.665 1 1 
       1138 2 . . . . . 2.654 1.774 3.534 1 1 
       1138 3 . . . . . 2.654 1.774 3.534 1 1 
       1139 2 . . . . . 2.933 1.858 4.008 1 1 
       1139 3 . . . . . 2.933 1.858 4.008 1 1 
       1140 1 . . . . . 2.666 1.777 3.555 1 1 
       1141 2 . . . . . 2.811 1.824 3.798 1 1 
       1141 3 . . . . . 2.811 1.824 3.798 1 1 
       1142 1 . . . . .  2.97 1.867 4.073 1 1 
       1143 1 . . . . . 2.645 1.771 3.519 1 1 
       1144 1 . . . . . 2.184 1.588  2.78 1 1 
       1145 1 . . . . . 2.617 1.761 3.473 1 1 
       1146 1 . . . . . 3.405 1.956 4.854 1 1 
       1147 1 . . . . . 3.039 1.885 4.193 1 1 
       1148 1 . . . . . 3.278 1.935 4.621 1 1 
       1149 1 . . . . . 3.029 1.883 4.175 1 1 
       1150 1 . . . . .  2.53  1.73  3.33 1 1 
       1151 1 . . . . . 2.796 1.819 3.773 1 1 
       1152 1 . . . . .  2.56 1.741 3.379 1 1 
       1153 1 . . . . . 2.393 1.677 3.109 1 1 
       1154 1 . . . . . 2.526 1.728 3.324 1 1 
       1155 1 . . . . . 2.752 1.805 3.699 1 1 
       1156 1 . . . . . 2.279  1.63 2.928 1 1 
       1157 1 . . . . . 3.581 1.978 5.184 1 1 
       1158 1 . . . . . 3.493 1.968 5.018 1 1 
       1159 1 . . . . . 3.645 1.984 5.306 1 1 
       1160 1 . . . . . 2.741 1.802  3.68 1 1 
       1161 1 . . . . . 2.184 1.588  2.78 1 1 
       1162 1 . . . . . 2.484 1.713 3.255 1 1 
       1163 1 . . . . . 2.077 1.538 2.575 1 1 
       1164 1 . . . . . 2.825 1.827 3.823 1 1 
       1165 1 . . . . . 2.811 1.824 3.798 1 1 
       1166 2 . . . . . 2.671 1.779 3.563 1 1 
       1166 3 . . . . . 2.671 1.779 3.563 1 1 
       1167 2 . . . . . 2.858 1.837 3.879 1 1 
       1167 3 . . . . . 2.858 1.837 3.879 1 1 
       1168 1 . . . . . 2.204 1.597 2.811 1 1 
       1169 1 . . . . .  2.47 1.707 3.233 1 1 
       1170 1 . . . . . 2.229 1.608  2.85 1 1 
       1171 1 . . . . . 1.925 1.462 2.388 1 1 
       1172 2 . . . . . 2.478 1.711 3.245 1 1 
       1172 3 . . . . . 2.478 1.711 3.245 1 1 
       1173 1 . . . . . 2.447 1.698 3.109 1 1 
       1174 1 . . . . . 2.205 1.597 2.813 1 1 
       1175 1 . . . . . 2.849 1.835 3.863 1 1 
       1176 2 . . . . . 3.183 1.916  4.45 1 1 
       1176 3 . . . . . 3.183 1.916  4.45 1 1 
       1177 2 . . . . . 3.077 1.894  4.26 1 1 
       1177 3 . . . . . 3.077 1.894  4.26 1 1 
       1178 1 . . . . . 3.645 1.987 5.306 1 1 
       1179 1 . . . . . 2.317 1.646 2.988 1 1 
       1180 2 . . . . . 2.918 1.854 3.982 1 1 
       1180 3 . . . . . 2.918 1.854 3.982 1 1 
       1181 1 . . . . . 3.164 1.913 4.415 1 1 
       1182 2 . . . . . 3.145 1.908 4.382 1 1 
       1182 3 . . . . . 3.145 1.908 4.382 1 1 
       1183 1 . . . . . 2.388 1.675 3.101 1 1 
       1184 1 . . . . . 1.914 1.456 2.372 1 1 
       1185 1 . . . . . 2.514 1.724 3.304 1 1 
       1186 1 . . . . . 3.217 1.923 4.511 1 1 
       1187 1 . . . . . 2.927 1.856 3.998 1 1 
       1188 1 . . . . . 1.961 1.481 2.441 1 1 
       1189 1 . . . . . 2.773 1.812 3.734 1 1 
       1190 1 . . . . .  3.17 1.914 4.426 1 1 
       1191 1 . . . . . 2.654 1.774 3.534 1 1 
       1192 1 . . . . . 3.376 1.951 4.801 1 1 
       1193 1 . . . . . 3.274 1.934 4.614 1 1 
       1194 1 . . . . . 2.135 1.565 2.705 1 1 
       1195 1 . . . . . 2.837 1.831 3.843 1 1 
       1196 1 . . . . .  2.33 1.741 3.009 1 1 
       1197 1 . . . . . 3.055 1.889 4.221 1 1 
       1198 1 . . . . . 2.224 1.606 2.842 1 1 
       1199 1 . . . . .  3.17 1.914 4.426 1 1 
       1200 1 . . . . .  2.36 1.664 3.056 1 1 
       1201 1 . . . . . 2.557 1.739 3.375 1 1 
       1202 1 . . . . . 2.311 1.643 2.979 1 1 
       1203 2 . . . . . 1.829 1.411 2.247 1 1 
       1203 3 . . . . . 1.829 1.411 2.247 1 1 
       1204 1 . . . . . 2.504  1.72 3.288 1 1 
       1205 1 . . . . . 2.615  1.76  3.47 1 1 
       1206 1 . . . . . 3.625 1.982 5.268 1 1 
       1207 1 . . . . .  2.72 1.795 3.645 1 1 
       1208 1 . . . . . 2.352 1.661 3.043 1 1 
       1209 1 . . . . . 2.329 1.651 3.007 1 1 
       1210 1 . . . . . 2.129 1.562 2.696 1 1 
       1211 1 . . . . . 3.113 1.902 4.324 1 1 
       1212 1 . . . . . 3.058 1.889 4.227 1 1 
       1213 1 . . . . . 3.103   1.9 4.306 1 1 
       1214 1 . . . . .  2.67 1.779 3.561 1 1 
       1215 1 . . . . . 2.647 1.771 3.523 1 1 
       1216 1 . . . . . 2.008 1.504 2.512 1 1 
       1217 1 . . . . . 2.717 1.794  3.64 1 1 
       1218 1 . . . . . 2.845 1.833 3.857 1 1 
       1219 1 . . . . . 2.522 1.727 3.317 1 1 
       1220 1 . . . . . 2.677 1.782 3.572 1 1 
       1221 1 . . . . . 2.845 1.833 3.857 1 1 
       1222 1 . . . . . 2.972 1.868 4.076 1 1 
       1223 1 . . . . . 2.886 1.845 3.927 1 1 
       1224 1 . . . . . 3.059 1.889 4.229 1 1 
       1225 1 . . . . . 2.105 1.551 2.659 1 1 
       1226 1 . . . . . 2.447 1.698 3.196 1 1 
       1227 1 . . . . . 2.411 1.684 3.138 1 1 
       1228 1 . . . . . 2.328 1.651 3.005 1 1 
       1229 1 . . . . . 1.979  1.49 2.468 1 1 
       1230 1 . . . . . 1.985 1.493 2.477 1 1 
       1231 1 . . . . . 2.954 1.863 4.045 1 1 
       1232 1 . . . . . 2.353 1.661 3.045 1 1 
       1233 2 . . . . . 2.277 1.629 2.925 1 1 
       1233 3 . . . . . 2.277 1.629 2.925 1 1 
       1234 1 . . . . . 2.377 1.671 3.083 1 1 
       1235 1 . . . . . 2.197 1.594   2.8 1 1 
       1236 1 . . . . .  2.94 1.859 3.455 1 1 
       1237 2 . . . . . 2.671 1.779 3.563 1 1 
       1237 3 . . . . . 2.671 1.779 3.563 1 1 
       1238 1 . . . . . 2.317 1.646 2.988 1 1 
       1239 1 . . . . . 2.608 1.758 3.458 1 1 
       1240 1 . . . . . 3.273 1.934 4.612 1 1 
       1241 2 . . . . . 1.933 1.466   2.4 1 1 
       1241 3 . . . . . 1.933 1.466   2.4 1 1 
       1242 1 . . . . . 2.038 1.519 2.557 1 1 
       1243 2 . . . . . 1.922  1.46 2.384 1 1 
       1243 3 . . . . . 1.922  1.46 2.384 1 1 
       1244 1 . . . . . 2.507 1.721 3.293 1 1 
       1245 1 . . . . . 2.949 1.862 4.036 1 1 
       1246 1 . . . . . 2.773 1.812 3.734 1 1 
       1247 1 . . . . . 2.536 1.732  3.34 1 1 
       1248 1 . . . . .  2.45   1.7   3.2 1 1 
       1249 1 . . . . . 2.029 1.545 2.544 1 1 
       1250 1 . . . . . 2.331 1.652  3.01 1 1 
       1251 1 . . . . . 2.509 1.722 3.296 1 1 
       1252 1 . . . . . 2.965 1.866 4.064 1 1 
       1253 1 . . . . . 2.545 1.735 3.355 1 1 
       1254 1 . . . . .  1.72  1.35  2.09 1 1 
       1255 1 . . . . .  3.12 1.951 4.337 1 1 
       1256 2 . . . . . 2.942  1.86 4.024 1 1 
       1256 3 . . . . . 2.942  1.86 4.024 1 1 
       1257 1 . . . . . 3.204 1.921 4.487 1 1 
       1258 1 . . . . . 2.716 1.794 3.638 1 1 
       1259 1 . . . . . 2.495 1.717 3.273 1 1 
       1260 1 . . . . . 2.526 1.728 3.324 1 1 
       1261 1 . . . . . 2.716 1.794 3.638 1 1 
       1262 1 . . . . .  2.46 1.704 3.216 1 1 
       1263 1 . . . . . 2.822 1.827 3.817 1 1 
       1264 1 . . . . . 3.321 1.942   4.7 1 1 
       1265 1 . . . . .  2.87  1.84   3.9 1 1 
       1266 1 . . . . . 2.986 1.872   4.1 1 1 
       1267 1 . . . . . 3.461 1.964 4.958 1 1 
       1268 1 . . . . . 2.931 1.857 4.005 1 1 
       1269 1 . . . . . 2.942  1.86 4.024 1 1 
       1270 1 . . . . . 2.971 1.868 4.074 1 1 
       1271 1 . . . . . 3.147 1.909 4.385 1 1 
       1272 1 . . . . . 3.319 1.942 4.696 1 1 
       1273 1 . . . . .   2.9 1.894 3.951 1 1 
       1274 1 . . . . . 3.408 1.956  4.86 1 1 
       1275 1 . . . . .  3.31 1.941 4.679 1 1 
       1276 1 . . . . . 3.584 1.978  5.19 1 1 
       1277 1 . . . . . 2.869 1.861 3.898 1 1 
       1278 1 . . . . . 5.556 1.697 9.415 1 1 
       1279 1 . . . . . 2.698 1.788 3.608 1 1 
       1280 1 . . . . . 2.963 1.866  4.06 1 1 
       1281 1 . . . . . 2.445 1.698 3.192 1 1 
       1282 1 . . . . .  2.71 1.792 3.628 1 1 
       1283 1 . . . . .  3.16 1.912 4.326 1 1 
       1284 1 . . . . . 3.133 1.906  4.36 1 1 
       1285 1 . . . . . 2.762 1.808 3.716 1 1 
       1286 1 . . . . . 2.989 1.872 4.106 1 1 
       1287 1 . . . . . 3.082 1.895 4.269 1 1 
       1288 1 . . . . . 2.969 1.867 4.071 1 1 
       1289 1 . . . . . 3.029 1.883 4.175 1 1 
       1290 1 . . . . . 2.591 1.752  3.43 1 1 
       1291 1 . . . . .   2.9 1.849 3.951 1 1 
       1292 1 . . . . . 2.807 1.822 3.792 1 1 
       1293 1 . . . . . 2.377 1.671 3.083 1 1 
       1294 1 . . . . . 2.313 1.644 2.982 1 1 
       1295 1 . . . . .  2.29 1.634 2.946 1 1 
       1296 1 . . . . . 3.348 1.947 4.749 1 1 
       1297 1 . . . . .  2.68 1.782 3.578 1 1 
       1298 1 . . . . . 2.064 1.532 2.596 1 1 
       1299 1 . . . . . 2.267 1.625 2.909 1 1 
       1300 1 . . . . . 3.571 1.977 5.165 1 1 
       1301 1 . . . . . 3.151  1.91 4.392 1 1 
       1302 1 . . . . . 3.084 1.895 4.273 1 1 
       1303 2 . . . . .  2.72 1.795 3.645 1 1 
       1303 3 . . . . .  2.72 1.795 3.645 1 1 
       1304 1 . . . . . 3.191 1.946 4.463 1 1 
       1305 1 . . . . . 3.051 1.915 4.215 1 1 
       1306 1 . . . . . 2.405 1.682 3.128 1 1 
       1307 1 . . . . . 2.628 1.765 3.491 1 1 
       1308 1 . . . . . 2.732 1.799 3.665 1 1 
       1309 1 . . . . . 2.628 1.764 3.492 1 1 
       1310 1 . . . . .  2.75 1.805 3.695 1 1 
       1311 1 . . . . . 2.292 1.635 2.949 1 1 
       1312 1 . . . . . 2.591 1.752  3.43 1 1 
       1313 1 . . . . . 2.994 1.874 4.114 1 1 
       1314 1 . . . . . 2.958 1.864 4.052 1 1 
       1315 1 . . . . . 3.109 1.901 4.317 1 1 
       1316 1 . . . . . 3.521 1.972  5.07 1 1 
       1317 1 . . . . . 3.046 1.886 4.206 1 1 
       1318 1 . . . . . 3.053 1.888 4.218 1 1 
       1319 1 . . . . . 3.323 1.942 4.704 1 1 
       1320 1 . . . . .   3.6  1.98  5.22 1 1 
       1321 1 . . . . . 3.177 1.915 4.439 1 1 
       1322 1 . . . . . 3.163 1.912 4.414 1 1 
       1323 1 . . . . . 3.124 1.936 4.344 1 1 
       1324 1 . . . . . 2.732 1.799 3.665 1 1 
       1325 1 . . . . . 2.694 1.787 3.601 1 1 
       1326 1 . . . . . 2.944  1.86 4.028 1 1 
       1327 1 . . . . .  3.45 1.962 4.938 1 1 
       1328 1 . . . . . 3.073 1.892 3.946 1 1 
       1329 1 . . . . . 2.635 1.767 3.503 1 1 
       1330 1 . . . . . 3.267 1.933 4.601 1 1 
       1331 1 . . . . . 3.335 1.944 4.726 1 1 
       1332 1 . . . . . 2.487 1.714  3.26 1 1 
       1333 1 . . . . . 2.421 1.688 3.154 1 1 
       1334 1 . . . . . 2.396 1.678 3.114 1 1 
       1335 1 . . . . . 2.635 1.767 3.503 1 1 
       1336 1 . . . . . 2.766  1.95 3.722 1 1 
       1337 1 . . . . . 2.807 1.822 3.792 1 1 
       1338 1 . . . . . 3.343 1.946  4.74 1 1 
       1339 1 . . . . . 3.589 1.979 5.199 1 1 
       1340 1 . . . . . 3.636 1.983 5.289 1 1 
       1341 1 . . . . . 3.241 1.928 4.554 1 1 
       1342 1 . . . . . 2.878 1.843 3.913 1 1 
       1343 1 . . . . . 2.873 1.841 3.905 1 1 
       1344 1 . . . . . 2.865 1.839 3.891 1 1 
       1345 1 . . . . . 2.536 1.732  3.34 1 1 
       1346 1 . . . . . 3.012 1.878 4.146 1 1 
       1347 1 . . . . . 3.144 1.909 4.379 1 1 
       1348 1 . . . . . 2.604 1.756 3.452 1 1 
       1349 1 . . . . . 2.878 1.843 3.913 1 1 
       1350 1 . . . . . 1.995 1.498 2.492 1 1 
       1351 1 . . . . . 2.883 1.844 3.922 1 1 
       1352 1 . . . . . 2.732 1.799 3.665 1 1 
       1353 1 . . . . . 2.533 1.731 3.335 1 1 
       1354 1 . . . . . 2.264 1.623 2.905 1 1 
       1355 1 . . . . . 2.172 1.582 2.762 1 1 
       1356 1 . . . . . 2.326  1.65 3.002 1 1 
       1357 1 . . . . . 2.695 1.787 3.603 1 1 
       1358 1 . . . . . 3.418 1.958 4.878 1 1 
       1359 1 . . . . . 2.882 1.844  3.92 1 1 
       1360 1 . . . . . 3.408 1.956  4.86 1 1 
       1361 1 . . . . . 3.085 1.895 4.275 1 1 
       1362 1 . . . . . 3.304  1.94 4.668 1 1 
       1363 1 . . . . . 2.731 1.799 3.663 1 1 
       1364 1 . . . . .  2.66 1.776 3.544 1 1 
       1365 1 . . . . . 2.822 1.826 3.818 1 1 
       1366 1 . . . . . 2.897 1.848 3.946 1 1 
       1367 1 . . . . . 2.717 1.794  3.64 1 1 
       1368 1 . . . . . 2.577 1.747 3.407 1 1 
       1369 1 . . . . . 2.366 1.706 3.065 1 1 
       1370 1 . . . . .   2.9 1.849 3.951 1 1 
       1371 1 . . . . .   2.8  1.82  3.78 1 1 
       1372 1 . . . . . 2.833  1.83 3.836 1 1 
       1373 1 . . . . . 2.059 1.529 2.589 1 1 
       1374 1 . . . . . 1.878 1.437 2.319 1 1 
       1375 1 . . . . . 2.617 1.761 3.473 1 1 
       1376 1 . . . . . 2.443 1.697 3.189 1 1 
       1377 1 . . . . .  2.32 1.647 2.993 1 1 
       1378 1 . . . . . 3.291 1.937 4.645 1 1 
       1379 1 . . . . . 2.569 1.744 3.296 1 1 
       1380 1 . . . . . 2.416 1.701 3.145 1 1 
       1381 1 . . . . .  3.37  1.95  4.79 1 1 
       1382 1 . . . . . 3.571 1.977 5.165 1 1 
       1383 1 . . . . . 3.329 1.943 4.715 1 1 
       1384 1 . . . . .  2.21   1.6  2.82 1 1 
       1385 1 . . . . . 2.838 1.831 3.845 1 1 
       1386 1 . . . . . 2.838 1.831 3.845 1 1 
       1387 1 . . . . . 2.306 1.641 2.971 1 1 
       1388 1 . . . . . 2.979  1.87 4.088 1 1 
       1389 1 . . . . . 2.068 1.534 2.602 1 1 
       1390 1 . . . . . 1.849 1.422 2.276 1 1 
       1391 1 . . . . . 2.714 1.793 3.635 1 1 
       1392 1 . . . . .  2.62 1.762 3.478 1 1 
       1393 1 . . . . . 3.292 1.938 4.646 1 1 
       1394 1 . . . . .  3.58 1.978 5.182 1 1 
       1395 1 . . . . . 2.388 1.675 3.101 1 1 
       1396 1 . . . . . 2.562 1.742 3.382 1 1 
       1397 1 . . . . . 2.776 1.813 3.739 1 1 
       1398 1 . . . . .   3.6  1.98  5.22 1 1 
       1399 1 . . . . . 2.306 1.641 2.971 1 1 
       1400 1 . . . . . 2.661 1.776 3.546 1 1 
       1401 1 . . . . . 2.255  1.62  2.89 1 1 
       1402 2 . . . . .  2.41 1.684 3.136 1 1 
       1402 3 . . . . .  2.41 1.684 3.136 1 1 
       1403 1 . . . . . 2.371 1.669 3.004 1 1 
       1404 1 . . . . . 3.236 1.927 4.545 1 1 
       1405 1 . . . . . 3.495 1.968 5.022 1 1 
       1406 1 . . . . . 2.545 1.735 3.355 1 1 
       1407 1 . . . . . 3.004 1.876 4.132 1 1 
       1408 1 . . . . . 2.133 1.564 2.702 1 1 
       1409 1 . . . . . 2.299 1.638  2.96 1 1 
       1410 1 . . . . . 2.647 1.771 3.523 1 1 
       1411 2 . . . . . 2.738 1.801 3.675 1 1 
       1411 3 . . . . . 2.738 1.801 3.675 1 1 
       1412 1 . . . . . 2.769  1.86 3.441 1 1 
       1413 1 . . . . . 2.829 1.969  3.83 1 1 
       1414 1 . . . . . 2.407 1.683 3.131 1 1 
       1415 1 . . . . . 2.811 1.823 3.799 1 1 
       1416 1 . . . . .  2.71 1.792 3.628 1 1 
       1417 1 . . . . . 3.363 1.949 4.777 1 1 
       1418 1 . . . . . 2.789 1.816 3.434 1 1 
       1419 1 . . . . . 2.873 1.841 3.905 1 1 
       1420 1 . . . . . 3.636 1.983 5.289 1 1 
       1421 1 . . . . .  3.22 1.924 4.516 1 1 
       1422 1 . . . . . 3.215 1.923 4.507 1 1 
       1423 1 . . . . . 2.563 1.742 3.384 1 1 
       1424 1 . . . . . 1.697 1.337 2.057 1 1 
       1425 1 . . . . . 2.691 1.786 3.596 1 1 
       1426 1 . . . . . 2.679 1.782 3.576 1 1 
       1427 1 . . . . . 2.853 1.836  3.87 1 1 
       1428 1 . . . . . 2.822 1.827 3.817 1 1 
       1429 1 . . . . . 3.495 1.968 5.022 1 1 
       1430 1 . . . . . 2.837 1.831 3.843 1 1 
       1431 1 . . . . . 2.679 1.782 3.576 1 1 
       1432 1 . . . . . 2.803 1.821 3.785 1 1 
       1433 1 . . . . . 3.031 1.883 4.179 1 1 
       1434 1 . . . . . 2.773 1.812 3.734 1 1 
       1435 1 . . . . . 2.587  1.75 3.424 1 1 
       1436 1 . . . . . 2.655 1.774 3.536 1 1 
       1437 1 . . . . . 3.257 1.931 4.583 1 1 
       1438 1 . . . . . 2.958 1.864 4.052 1 1 
       1439 1 . . . . . 2.378 1.671 3.085 1 1 
       1440 1 . . . . . 2.417 1.687 3.147 1 1 
       1441 2 . . . . . 2.628 1.765 3.491 1 1 
       1441 3 . . . . . 2.628 1.765 3.491 1 1 
       1442 1 . . . . . 2.246 1.616 2.876 1 1 
       1443 1 . . . . . 3.182 1.917 4.447 1 1 
       1444 1 . . . . . 2.825 1.827 3.823 1 1 
       1445 1 . . . . . 2.708 1.792 3.624 1 1 
       1446 1 . . . . . 2.358 1.663 3.053 1 1 
       1447 1 . . . . . 3.305  1.94  4.67 1 1 
       1448 1 . . . . . 3.467 1.965 4.969 1 1 
       1449 1 . . . . . 2.019  1.51 2.528 1 1 
       1450 1 . . . . . 2.838 1.831 3.845 1 1 
       1451 1 . . . . . 2.485 1.713 3.257 1 1 
       1452 1 . . . . . 2.838 1.831 3.845 1 1 
       1453 1 . . . . . 3.106   1.9 4.312 1 1 
       1454 2 . . . . . 2.661 1.776 3.546 1 1 
       1454 3 . . . . . 2.661 1.776 3.546 1 1 
       1454 4 . . . . . 2.661 1.776 3.546 1 1 
       1455 1 . . . . .  3.12 1.903 4.337 1 1 
       1456 1 . . . . . 3.439 1.961 4.917 1 1 
       1457 1 . . . . . 2.756 1.806 3.706 1 1 
       1458 1 . . . . .  3.03 1.882 4.101 1 1 
       1459 1 . . . . . 2.717 1.794  3.64 1 1 
       1460 1 . . . . . 3.502 1.969 4.921 1 1 
       1461 1 . . . . . 2.633 1.839 3.499 1 1 
       1462 1 . . . . . 2.464 1.705 3.223 1 1 
       1463 1 . . . . . 2.369 1.668  3.07 1 1 
       1464 1 . . . . . 2.518 1.726  3.31 1 1 
       1465 1 . . . . . 2.753 1.805 3.701 1 1 
       1466 1 . . . . . 2.637 1.768 3.506 1 1 
       1467 1 . . . . . 2.793 1.818 3.768 1 1 
       1468 1 . . . . . 2.261 1.622   2.9 1 1 
       1469 1 . . . . . 2.187 1.589 2.785 1 1 
       1470 1 . . . . .  2.76 1.808 3.712 1 1 
       1471 1 . . . . . 2.992 1.873 4.111 1 1 
       1472 1 . . . . . 1.944 1.472 2.416 1 1 
       1473 1 . . . . . 2.776 1.813 3.739 1 1 
       1474 2 . . . . . 1.678 1.326  2.03 1 1 
       1474 3 . . . . . 1.678 1.326  2.03 1 1 
       1475 1 . . . . . 2.698 1.788 3.608 1 1 
       1476 1 . . . . . 3.274 1.934 4.614 1 1 
       1477 1 . . . . . 2.329 1.651 3.007 1 1 
       1478 1 . . . . . 2.674  1.78 3.077 1 1 
       1479 1 . . . . . 3.562 1.976 5.148 1 1 
       1480 1 . . . . . 2.683 1.783 3.583 1 1 
       1481 1 . . . . . 2.488 1.714 3.262 1 1 
       1482 1 . . . . . 2.115 1.719 2.674 1 1 
       1483 1 . . . . . 2.357 1.707 3.051 1 1 
       1484 1 . . . . . 2.793 1.818 3.768 1 1 
       1485 1 . . . . .  2.26 1.621 2.899 1 1 
       1486 1 . . . . . 2.988 1.872 3.392 1 1 
       1487 1 . . . . . 2.329 1.651 3.007 1 1 
       1488 1 . . . . . 2.171 1.582 2.542 1 1 
       1489 2 . . . . . 2.028 1.514 2.542 1 1 
       1489 3 . . . . . 2.028 1.514 2.542 1 1 
       1490 1 . . . . . 2.355 1.662 3.048 1 1 
       1491 1 . . . . . 2.157 1.734 2.738 1 1 
       1492 1 . . . . . 2.485 1.713 3.257 1 1 
       1493 1 . . . . . 2.412 1.685 3.139 1 1 
       1494 1 . . . . .  2.56 1.741 3.379 1 1 
       1495 1 . . . . .   2.6 1.755 3.445 1 1 
       1496 1 . . . . . 2.882 1.844  3.92 1 1 
       1497 1 . . . . .  2.85 1.835 3.865 1 1 
       1498 1 . . . . . 2.779 1.813 3.745 1 1 
       1499 1 . . . . . 3.198  1.92 4.476 1 1 
       1500 1 . . . . . 2.882 1.844  3.92 1 1 
       1501 1 . . . . .  2.61 1.758 3.462 1 1 
       1502 1 . . . . . 3.038 1.884 4.192 1 1 
       1503 1 . . . . . 2.476  1.71 3.242 1 1 
       1504 1 . . . . . 3.015 1.879 4.151 1 1 
       1505 1 . . . . . 2.936 1.859 4.013 1 1 
       1506 1 . . . . . 2.744 1.803 3.685 1 1 
       1507 1 . . . . . 2.302  1.64 2.964 1 1 
       1508 1 . . . . . 2.524 1.728  3.32 1 1 
       1509 1 . . . . . 2.591 1.752  3.43 1 1 
       1510 1 . . . . . 3.926 1.999 5.853 1 1 
       1511 1 . . . . . 2.309 1.643 2.975 1 1 
       1512 1 . . . . . 2.691 1.786 3.596 1 1 
       1513 1 . . . . . 2.913 1.852 3.974 1 1 
       1514 1 . . . . . 3.158 1.912 4.404 1 1 
       1515 1 . . . . . 2.503  1.72 3.286 1 1 
       1516 1 . . . . . 2.476  1.71 3.242 1 1 
       1517 1 . . . . . 2.635 1.767 3.503 1 1 
       1518 1 . . . . . 2.089 1.544 2.634 1 1 
       1519 1 . . . . . 2.996 1.874 3.974 1 1 
       1520 1 . . . . . 3.708 1.989 5.427 1 1 
       1521 1 . . . . . 2.589 1.981 3.427 1 1 
       1522 1 . . . . . 2.779 1.813 3.745 1 1 
       1523 1 . . . . . 2.258 1.621 2.895 1 1 
       1524 1 . . . . . 2.389 1.676 3.102 1 1 
       1525 1 . . . . .  3.21 1.922 4.498 1 1 
       1526 2 . . . . .  2.76 1.808 3.712 1 1 
       1526 3 . . . . .  2.76 1.808 3.712 1 1 
       1527 1 . . . . .  2.67 1.779 3.561 1 1 
       1528 1 . . . . .  3.53 1.973 5.087 1 1 
       1529 1 . . . . . 2.754 1.806 3.702 1 1 
       1530 1 . . . . . 2.429 1.692 3.166 1 1 
       1531 1 . . . . . 2.049 1.524 2.574 1 1 
       1532 1 . . . . . 2.521 1.727 3.315 1 1 
       1533 1 . . . . . 2.456 1.702  3.21 1 1 
       1534 1 . . . . . 2.324 1.649 2.999 1 1 
       1535 1 . . . . . 2.975 1.869 4.081 1 1 
       1536 1 . . . . . 3.036 1.884 4.188 1 1 
       1537 1 . . . . . 2.786 1.816 3.756 1 1 
       1538 1 . . . . . 2.388 1.675 3.101 1 1 
       1539 1 . . . . . 2.722 1.796 3.648 1 1 
       1540 1 . . . . . 2.312 1.644  2.98 1 1 
       1541 1 . . . . . 1.998 1.499 2.497 1 1 
       1542 1 . . . . . 2.328 1.651 3.005 1 1 
       1543 1 . . . . . 2.883 1.844 3.922 1 1 
       1544 1 . . . . . 2.803 1.821 3.785 1 1 
       1545 2 . . . . . 1.915 1.457 2.373 1 1 
       1545 3 . . . . . 1.915 1.457 2.373 1 1 
       1546 1 . . . . . 2.011 1.506 2.516 1 1 
       1547 1 . . . . . 1.851 1.423 2.279 1 1 
       1548 1 . . . . . 2.273 1.627 2.919 1 1 
       1549 1 . . . . . 2.443 1.697 3.189 1 1 
       1550 1 . . . . .  2.03 1.515 2.545 1 1 
       1551 1 . . . . . 2.436 1.694 3.178 1 1 
       1552 1 . . . . . 2.564 1.742 3.386 1 1 
       1553 1 . . . . . 1.976 1.488 2.464 1 1 
       1554 1 . . . . . 2.763 1.809 3.717 1 1 
       1555 1 . . . . . 3.361 1.949 4.773 1 1 
       1556 1 . . . . . 3.323 1.942 4.704 1 1 
       1557 1 . . . . . 3.296 1.938 4.654 1 1 
       1558 1 . . . . . 2.637 1.768 3.506 1 1 
       1559 1 . . . . . 2.909 1.851 3.967 1 1 
       1560 1 . . . . . 3.113 1.902 4.324 1 1 
       1561 1 . . . . . 2.457 1.702 3.212 1 1 
       1562 1 . . . . . 2.249 1.665 2.881 1 1 
       1563 1 . . . . . 2.415 1.686 3.144 1 1 
       1564 2 . . . . . 3.262 1.932 4.592 1 1 
       1564 3 . . . . . 3.262 1.932 4.592 1 1 
       1565 1 . . . . . 2.652 1.773 3.531 1 1 
       1566 1 . . . . . 2.807 1.822 3.792 1 1 
       1567 1 . . . . . 2.997 1.874  4.12 1 1 
       1568 1 . . . . . 1.964 1.612 2.446 1 1 
       1569 1 . . . . . 2.886 1.845 3.927 1 1 
       1570 1 . . . . . 2.507 1.721 3.293 1 1 
       1571 1 . . . . . 2.555 1.795 3.371 1 1 
       1572 1 . . . . . 2.671 1.779 3.563 1 1 
       1573 1 . . . . . 2.687 1.785 3.589 1 1 
       1574 1 . . . . . 2.554 1.738  3.37 1 1 
       1575 1 . . . . . 2.624 1.763 3.485 1 1 
       1576 1 . . . . . 3.724 1.991 5.457 1 1 
       1577 1 . . . . . 2.438 1.695 2.997 1 1 
       1578 1 . . . . . 2.829 1.828  3.83 1 1 
       1579 1 . . . . . 1.988 1.494 2.482 1 1 
       1580 1 . . . . .   2.6 1.755 3.445 1 1 
       1581 1 . . . . . 2.664 1.777 3.551 1 1 
       1582 1 . . . . . 2.865 1.839 3.891 1 1 
       1583 1 . . . . . 2.608 1.758 3.458 1 1 
       1584 1 . . . . . 2.591 1.752  2.61 1 1 
       1585 1 . . . . .     . 1.852 2.671 1 1 
       1586 1 . . . . . 3.001 1.875 4.127 1 1 
       1587 1 . . . . . 2.928 1.857 3.999 1 1 
       1588 1 . . . . . 2.857 1.837 3.877 1 1 
       1589 1 . . . . . 3.138 1.907 4.369 1 1 
       1590 1 . . . . . 1.778 1.383 2.173 1 1 
       1591 1 . . . . . 2.069 1.534 2.604 1 1 
       1592 1 . . . . . 2.457 1.702 3.212 1 1 
       1593 2 . . . . . 3.091 1.897 4.285 1 1 
       1593 3 . . . . . 3.091 1.897 4.285 1 1 
       1594 1 . . . . . 2.071 1.535 2.607 1 1 
       1595 1 . . . . . 2.995 1.874 4.116 1 1 
       1596 1 . . . . . 2.624 1.764 3.484 1 1 
       1597 1 . . . . . 3.057 1.889 4.225 1 1 
       1598 1 . . . . . 2.149 1.572 2.726 1 1 
       1599 1 . . . . . 2.159 1.576 2.742 1 1 
       1600 1 . . . . . 2.729 1.798  3.66 1 1 
       1601 1 . . . . . 2.434 1.694 3.174 1 1 
       1602 1 . . . . . 2.144 1.569 2.719 1 1 
       1603 1 . . . . . 2.886 1.845 3.927 1 1 
       1604 2 . . . . . 3.239 1.928  4.55 1 1 
       1604 3 . . . . . 3.239 1.928  4.55 1 1 
       1605 1 . . . . . 2.068 1.533 2.603 1 1 
       1606 1 . . . . .  2.37 1.668 3.072 1 1 
       1607 1 . . . . . 2.849 1.835 3.863 1 1 
       1608 1 . . . . . 2.413 1.685 3.141 1 1 
       1609 1 . . . . . 2.837 1.831 3.843 1 1 
       1610 1 . . . . . 2.928 1.857 3.999 1 1 
       1611 1 . . . . . 2.476  1.71 3.242 1 1 
       1612 1 . . . . . 2.251 1.618 2.884 1 1 
       1613 1 . . . . . 2.738 1.801 3.675 1 1 
       1614 1 . . . . . 1.941  1.47 2.412 1 1 
       1615 2 . . . . . 1.869 1.432 2.306 1 1 
       1615 3 . . . . . 1.869 1.432 2.306 1 1 
       1616 1 . . . . .  1.72  1.35  2.09 1 1 
       1617 1 . . . . . 2.956 1.864 4.048 1 1 
       1618 1 . . . . . 3.533 1.972 5.094 1 1 
       1619 1 . . . . . 1.995 1.498 2.492 1 1 
       1620 1 . . . . . 2.841 1.832  3.85 1 1 
       1621 1 . . . . . 2.679 1.782 3.576 1 1 
       1622 1 . . . . . 3.004 1.876 4.132 1 1 
       1623 1 . . . . . 3.154 1.911 4.397 1 1 
       1624 1 . . . . . 3.546 1.974 5.118 1 1 
       1625 1 . . . . .  2.74 1.801 3.679 1 1 
       1626 1 . . . . . 3.065 1.891 4.239 1 1 
       1627 1 . . . . . 2.317 1.646 2.988 1 1 
       1628 1 . . . . . 2.301 1.639 2.963 1 1 
       1629 1 . . . . . 3.073 1.892 4.254 1 1 
       1630 1 . . . . . 3.288 1.937 4.639 1 1 
       1631 1 . . . . . 2.933 1.858 4.008 1 1 
       1632 1 . . . . . 2.617 1.761 3.473 1 1 
       1633 1 . . . . .  3.36 1.949 4.771 1 1 
       1634 1 . . . . . 3.166 1.913 4.419 1 1 
       1635 1 . . . . . 3.308  1.94 4.676 1 1 
       1636 1 . . . . . 3.138 1.907 4.369 1 1 
       1637 1 . . . . . 2.928 1.857 3.999 1 1 
       1638 1 . . . . . 3.179 1.916 4.442 1 1 
       1639 1 . . . . . 2.981  1.87 4.092 1 1 
       1640 1 . . . . . 3.343 1.946  4.74 1 1 
       1641 1 . . . . . 2.865 1.839 3.891 1 1 
       1642 2 . . . . . 2.679 1.782 3.576 1 1 
       1642 3 . . . . . 2.679 1.782 3.576 1 1 
       1643 1 . . . . .  3.08 1.894 4.266 1 1 
       1644 1 . . . . .  3.14 1.908 4.372 1 1 
       1645 1 . . . . . 3.103 1.899 4.307 1 1 
       1646 1 . . . . . 2.747 1.804  3.69 1 1 
       1647 1 . . . . . 2.573 1.746   3.4 1 1 
       1648 1 . . . . . 2.786 1.816 3.756 1 1 
       1649 1 . . . . . 2.604 1.756 3.452 1 1 
       1650 1 . . . . . 2.495 1.717 3.273 1 1 
       1651 1 . . . . . 2.744 1.803 3.685 1 1 
       1652 1 . . . . . 2.516 1.725 3.307 1 1 
       1653 1 . . . . . 2.454 1.701 3.207 1 1 
       1654 1 . . . . . 2.807 1.822 3.792 1 1 
       1655 1 . . . . . 2.769 1.811 3.727 1 1 
       1656 1 . . . . . 2.833  1.83 3.836 1 1 
       1657 1 . . . . . 2.811 1.824 3.798 1 1 
       1658 1 . . . . . 2.944 1.861 4.027 1 1 
       1659 1 . . . . . 2.527 1.729 3.325 1 1 
       1660 1 . . . . . 2.688 1.785 3.591 1 1 
       1661 1 . . . . . 3.254 1.931 4.577 1 1 
       1662 1 . . . . . 2.682 1.783 3.581 1 1 
       1663 2 . . . . . 2.589 1.751 3.427 1 1 
       1663 3 . . . . . 2.589 1.751 3.427 1 1 
       1664 1 . . . . . 3.517 1.971 5.063 1 1 
       1665 1 . . . . . 3.253  1.93 4.576 1 1 
       1666 1 . . . . . 2.913 1.852 3.974 1 1 
       1667 1 . . . . . 2.656 1.774 3.538 1 1 
       1668 1 . . . . . 2.928 1.857 3.999 1 1 
       1669 1 . . . . .  2.46 1.704 3.216 1 1 
       1670 1 . . . . . 3.212 1.923 4.501 1 1 
       1671 1 . . . . . 3.239 1.928  4.55 1 1 
       1672 1 . . . . . 2.756 1.806 3.706 1 1 
       1673 1 . . . . . 2.669 1.779 3.559 1 1 
       1674 1 . . . . . 2.911 1.852  3.97 1 1 
       1675 1 . . . . . 2.714 1.793 3.635 1 1 
       1676 1 . . . . . 3.087 1.896 4.278 1 1 
       1677 1 . . . . . 3.097 1.898 4.296 1 1 
       1678 2 . . . . . 2.619 1.761 3.477 1 1 
       1678 3 . . . . . 2.619 1.761 3.477 1 1 
       1679 1 . . . . . 2.439 1.695 3.183 1 1 
       1680 1 . . . . . 2.501 1.719 3.283 1 1 
       1681 1 . . . . . 3.027 1.881 4.173 1 1 
       1682 1 . . . . . 2.829 1.892  3.83 1 1 
       1683 1 . . . . . 2.396 1.678 3.114 1 1 
       1684 2 . . . . . 3.271 1.933 4.609 1 1 
       1684 3 . . . . . 3.271 1.933 4.609 1 1 
       1685 1 . . . . . 2.294 1.636 2.952 1 1 
       1686 1 . . . . . 2.909 1.851 3.967 1 1 
       1687 1 . . . . . 2.936 1.859 4.013 1 1 
       1688 1 . . . . . 2.581 1.748 3.414 1 1 
       1689 1 . . . . .  2.54 1.734  3.26 1 1 
       1690 1 . . . . . 2.709 1.792 3.626 1 1 
       1691 1 . . . . . 2.498 1.718 3.278 1 1 
       1692 1 . . . . . 2.822 1.827 3.817 1 1 
       1693 1 . . . . . 2.526 1.728 3.324 1 1 
       1694 1 . . . . . 2.717 1.794  3.64 1 1 
       1695 1 . . . . .  2.71 1.792 3.628 1 1 
       1696 1 . . . . . 2.329 1.651 3.007 1 1 
       1697 1 . . . . .  2.46 1.704 3.216 1 1 
       1698 1 . . . . . 2.174 1.583 2.765 1 1 
       1699 1 . . . . . 3.072 1.892 4.252 1 1 
       1700 1 . . . . . 2.943  1.86 4.026 1 1 
       1701 1 . . . . . 3.134 1.906 4.362 1 1 
       1702 1 . . . . . 3.107 1.901 4.313 1 1 
       1703 1 . . . . . 3.327 1.943 4.711 1 1 
       1704 1 . . . . . 2.849 1.835 3.863 1 1 
       1705 1 . . . . . 2.564 1.742 3.386 1 1 
       1706 1 . . . . . 2.981  1.87 4.092 1 1 
       1707 1 . . . . .  2.39 1.676 3.104 1 1 
       1708 1 . . . . . 2.762 1.808 3.716 1 1 
       1709 1 . . . . . 3.407 1.956 4.858 1 1 
       1710 1 . . . . . 2.909 1.851 3.967 1 1 
       1711 1 . . . . . 2.904  1.85 3.958 1 1 
       1712 1 . . . . . 3.003 1.876  4.13 1 1 
       1713 1 . . . . .  2.31 1.643 2.977 1 1 
       1714 1 . . . . . 2.426  1.69 3.162 1 1 
       1715 1 . . . . . 2.232  1.61 2.854 1 1 
       1716 1 . . . . . 2.981  1.87 4.092 1 1 
       1717 1 . . . . . 2.928 1.857 3.999 1 1 
       1718 1 . . . . . 2.694 1.787 3.601 1 1 
       1719 1 . . . . . 2.508 1.722 3.294 1 1 
       1720 1 . . . . . 3.329 1.975 4.715 1 1 
       1721 1 . . . . . 1.955 1.477 2.433 1 1 
       1722 1 . . . . . 2.789 1.816 3.762 1 1 
       1723 1 . . . . . 3.062  1.89 4.234 1 1 
       1724 1 . . . . . 2.579 1.747 3.411 1 1 
       1725 1 . . . . . 2.786 1.816 3.756 1 1 
       1726 1 . . . . . 2.642 1.769 3.515 1 1 
       1727 1 . . . . . 2.717 1.794  3.64 1 1 
       1728 2 . . . . .  2.66 1.776 3.544 1 1 
       1728 3 . . . . .  2.66 1.776 3.544 1 1 
       1729 1 . . . . . 2.435 1.694 3.176 1 1 
       1730 1 . . . . . 2.221 1.604 2.838 1 1 
       1731 1 . . . . . 2.192 1.592 2.792 1 1 
       1732 1 . . . . . 2.493 1.716  3.27 1 1 
       1733 1 . . . . . 2.796 1.819 3.773 1 1 
       1734 1 . . . . . 3.457 1.963 4.951 1 1 
       1735 1 . . . . .  3.12 1.903 4.337 1 1 
       1736 1 . . . . . 2.547 1.736 3.358 1 1 
       1737 1 . . . . . 1.829 1.411 2.247 1 1 
       1738 1 . . . . . 2.046 1.523 2.569 1 1 
       1739 1 . . . . . 3.408 1.956  4.86 1 1 
       1740 1 . . . . .  2.75 1.805 3.695 1 1 
       1741 2 . . . . . 1.976 1.488 2.464 1 1 
       1741 3 . . . . . 1.976 1.488 2.464 1 1 
       1742 1 . . . . . 3.081 1.894 4.268 1 1 
       1743 1 . . . . . 3.346 1.946 4.746 1 1 
       1744 1 . . . . . 3.522 1.971 5.073 1 1 
       1745 1 . . . . . 2.516 1.725 3.307 1 1 
       1746 1 . . . . . 2.395 1.678 3.112 1 1 
       1747 1 . . . . .  2.69 1.786 3.594 1 1 
       1748 1 . . . . . 2.615 1.791  3.47 1 1 
       1749 1 . . . . . 2.327  1.65 3.004 1 1 
       1750 1 . . . . . 2.443 1.697 3.189 1 1 
       1751 1 . . . . . 2.312 1.644  2.98 1 1 
       1752 1 . . . . . 2.092 1.545 2.639 1 1 
       1753 1 . . . . . 1.969 1.845 2.454 1 1 
       1754 1 . . . . . 2.587  1.75 3.424 1 1 
       1755 2 . . . . . 2.123  1.56 2.686 1 1 
       1755 3 . . . . . 2.123  1.56 2.686 1 1 
       1756 1 . . . . . 3.217 1.924  4.51 1 1 
       1757 1 . . . . . 3.171 1.914 4.428 1 1 
       1758 1 . . . . .  2.26 1.659 2.899 1 1 
       1759 1 . . . . . 2.596 1.754 3.438 1 1 
       1760 1 . . . . . 3.077 1.893 4.261 1 1 
       1761 1 . . . . . 2.175 1.583 2.767 1 1 
       1762 1 . . . . . 2.504  1.72 3.001 1 1 
       1763 1 . . . . . 2.084 1.541 2.627 1 1 
       1764 1 . . . . . 2.978 1.869 4.087 1 1 
       1765 1 . . . . . 2.105 1.551 2.659 1 1 
       1766 1 . . . . . 1.745 1.364 2.126 1 1 
       1767 1 . . . . . 1.805 1.398 2.212 1 1 
       1768 1 . . . . . 3.166 1.913 4.419 1 1 
       1769 1 . . . . . 2.471 1.708 2.702 1 1 
       1770 1 . . . . .  2.01 1.505 2.515 1 1 
       1771 1 . . . . . 2.063 1.531 2.595 1 1 
       1772 1 . . . . . 2.506 1.721 3.291 1 1 
       1773 1 . . . . . 2.336 1.694 3.018 1 1 
       1774 1 . . . . . 1.885 1.441 2.329 1 1 
       1775 1 . . . . . 2.552 1.867 3.366 1 1 
       1776 1 . . . . . 3.162 1.912 4.412 1 1 
       1777 1 . . . . . 2.345 1.657 2.816 1 1 
       1778 1 . . . . . 2.631 1.766 3.496 1 1 
       1779 1 . . . . . 3.344 1.946 4.742 1 1 
       1780 1 . . . . . 2.604 1.756  3.34 1 1 
       1781 1 . . . . . 2.825 1.886 3.823 1 1 
       1782 1 . . . . . 2.946 1.861 4.031 1 1 
       1783 1 . . . . .  2.45   1.7   3.2 1 1 
       1784 1 . . . . . 2.619 1.762 3.476 1 1 
       1785 1 . . . . . 3.171 1.914 4.428 1 1 
       1786 1 . . . . . 2.853 1.836  3.87 1 1 
       1787 1 . . . . . 2.873 1.841 3.905 1 1 
       1788 1 . . . . .  2.32 1.647 2.993 1 1 
       1789 1 . . . . . 2.642 1.769 3.515 1 1 
       1790 1 . . . . . 2.547 1.736 3.358 1 1 
       1791 1 . . . . . 2.677 1.782 3.572 1 1 
       1792 1 . . . . . 2.371 1.668 3.074 1 1 
       1793 1 . . . . . 2.916 1.853 3.979 1 1 
       1794 1 . . . . . 3.129 1.905 4.353 1 1 
       1795 1 . . . . .  2.64 1.769 3.511 1 1 
       1796 1 . . . . . 2.299 1.638  2.96 1 1 
       1797 1 . . . . . 2.142 1.569 2.715 1 1 
       1798 1 . . . . . 2.617 1.761 3.473 1 1 
       1799 1 . . . . .   3.0 1.875 4.125 1 1 
       1800 1 . . . . .   2.0   1.5   2.5 1 1 
       1801 1 . . . . . 2.095 1.546 2.644 1 1 
       1802 1 . . . . . 3.632 1.983 5.281 1 1 
       1803 1 . . . . . 2.247 1.616 2.878 1 1 
       1804 1 . . . . . 2.422 1.689 3.155 1 1 
       1805 1 . . . . . 2.526 1.729 3.323 1 1 
       1806 1 . . . . .     . 1.673 2.239 1 1 
       1807 1 . . . . . 2.783 1.815 3.751 1 1 
       1808 1 . . . . . 2.837 1.831 3.843 1 1 
       1809 1 . . . . . 2.796 1.819 3.773 1 1 
       1810 1 . . . . . 2.772 1.811 3.733 1 1 
       1811 1 . . . . .  3.09 1.896 4.284 1 1 
       1812 1 . . . . . 2.439 1.695 3.183 1 1 
       1813 1 . . . . . 2.153 1.574 2.732 1 1 
       1814 1 . . . . . 3.152  1.91 4.394 1 1 
       1815 1 . . . . .  2.75 1.805 3.695 1 1 
       1816 1 . . . . . 3.492 1.968 5.016 1 1 
       1817 1 . . . . . 3.666 1.986 5.346 1 1 
       1818 1 . . . . . 2.211   1.6 2.822 1 1 
       1819 1 . . . . . 2.753 1.805 3.701 1 1 
       1820 1 . . . . . 2.703  1.79 3.616 1 1 
       1821 1 . . . . . 3.405 1.956 4.854 1 1 
       1822 1 . . . . . 3.022  1.88 4.164 1 1 
       1823 1 . . . . . 3.377 1.952 4.802 1 1 
       1824 1 . . . . . 2.833  1.83 3.836 1 1 
       1825 1 . . . . . 2.779 1.813 3.745 1 1 
       1826 1 . . . . . 2.837 1.831 3.843 1 1 
       1827 1 . . . . . 2.619 1.761 3.477 1 1 
       1828 1 . . . . . 2.191 1.591 2.791 1 1 
       1829 1 . . . . . 2.266 1.624 2.908 1 1 
       1830 1 . . . . . 3.401 1.955 4.847 1 1 
       1831 1 . . . . . 3.432 1.959 4.905 1 1 
       1832 1 . . . . .   2.9 1.849 3.951 1 1 
       1833 1 . . . . . 2.463 1.705 3.221 1 1 
       1834 1 . . . . . 2.723 1.796  3.65 1 1 
       1835 1 . . . . . 2.053 1.526  2.58 1 1 
       1836 1 . . . . . 2.036 1.518 2.554 1 1 
       1837 1 . . . . . 1.955 1.477 2.433 1 1 
       1838 1 . . . . . 1.951 1.475 2.427 1 1 
       1839 1 . . . . . 3.602  1.98 5.224 1 1 
       1840 1 . . . . . 2.829 1.828  3.83 1 1 
       1841 1 . . . . . 2.479 1.711 3.247 1 1 
       1842 1 . . . . . 2.512 1.723 3.301 1 1 
       1843 1 . . . . . 3.308  1.94 4.676 1 1 
       1844 1 . . . . . 3.446 1.962  4.93 1 1 
       1845 1 . . . . . 2.225 1.606 2.844 1 1 
       1846 1 . . . . . 2.709 1.792 3.626 1 1 
       1847 1 . . . . . 3.301 1.939 4.663 1 1 
       1848 1 . . . . . 3.101 1.899 4.303 1 1 
       1849 1 . . . . . 3.174 1.915 4.433 1 1 
       1850 1 . . . . . 2.211   1.6 2.822 1 1 
       1851 1 . . . . .  2.31 1.643 2.977 1 1 
       1852 1 . . . . .  2.37 1.668 3.072 1 1 
       1853 1 . . . . . 2.555 1.739 3.371 1 1 
       1854 1 . . . . . 2.793 1.818 3.768 1 1 
       1855 1 . . . . . 2.581 1.748 3.414 1 1 
       1856 1 . . . . . 2.732 1.799 3.665 1 1 
       1857 1 . . . . . 2.725 1.797 3.653 1 1 
       1858 1 . . . . . 2.845 1.833 3.857 1 1 
       1859 1 . . . . . 3.372  1.95 4.794 1 1 
       1860 1 . . . . . 3.262 1.932 4.592 1 1 
       1861 1 . . . . . 2.913 1.852 3.974 1 1 
       1862 1 . . . . . 3.218 1.923 4.513 1 1 
       1863 1 . . . . . 2.461 1.712 3.218 1 1 
       1864 1 . . . . . 2.253 1.618 2.888 1 1 
       1865 1 . . . . .     . 1.756 2.408 1 1 
       1866 2 . . . . . 1.988 1.494 2.482 1 1 
       1866 3 . . . . . 1.988 1.494 2.482 1 1 
       1867 1 . . . . . 2.201 1.595 2.807 1 1 
       1868 1 . . . . . 2.292 1.635 2.855 1 1 
       1869 1 . . . . . 2.849 1.837 3.863 1 1 
       1870 1 . . . . . 2.756 1.806 3.706 1 1 
       1871 1 . . . . . 2.387 1.675 3.099 1 1 
       1872 1 . . . . . 1.946 1.472  2.42 1 1 
       1873 1 . . . . . 2.664 1.777 3.551 1 1 
       1874 1 . . . . . 2.041  1.52 2.562 1 1 
       1875 1 . . . . . 2.397 1.679 3.115 1 1 
       1876 1 . . . . . 3.227 1.925 4.529 1 1 
       1877 1 . . . . . 3.126 1.904 4.348 1 1 
       1878 1 . . . . . 2.687 1.785 3.589 1 1 
       1879 1 . . . . . 3.042 1.885 4.199 1 1 
       1880 1 . . . . . 3.252  1.93 4.574 1 1 
       1881 1 . . . . . 2.984 1.871 4.097 1 1 
       1882 1 . . . . .  2.61 1.758 3.462 1 1 
       1883 1 . . . . . 2.445 1.698 3.192 1 1 
       1884 1 . . . . . 2.695 1.787 3.603 1 1 
       1885 1 . . . . . 3.017 1.879 4.155 1 1 
       1886 1 . . . . . 2.923 1.855 3.991 1 1 
       1887 1 . . . . . 3.437  1.96 4.914 1 1 
       1888 1 . . . . . 2.845 1.833 3.857 1 1 
       1889 1 . . . . . 2.918 1.854 3.982 1 1 
       1890 1 . . . . . 2.644  1.77 3.518 1 1 
       1891 1 . . . . . 2.385 1.674 3.096 1 1 
       1892 1 . . . . .  2.12 1.558 2.682 1 1 
       1893 1 . . . . . 2.263 1.623 2.903 1 1 
       1894 1 . . . . . 2.466 1.706 3.226 1 1 
       1895 1 . . . . . 2.891 1.846 3.936 1 1 
       1896 1 . . . . . 2.361 1.664 3.058 1 1 
       1897 1 . . . . . 2.664 1.777 3.551 1 1 
       1898 1 . . . . . 2.243 1.614 2.872 1 1 
       1899 1 . . . . . 2.319 1.647 2.991 1 1 
       1900 1 . . . . . 2.395 1.678 3.112 1 1 
       1901 1 . . . . . 2.339 1.655 3.023 1 1 
       1902 1 . . . . . 2.215 1.602 2.828 1 1 
       1903 1 . . . . . 2.319 1.647 2.991 1 1 
       1904 1 . . . . . 3.524 1.971 5.077 1 1 
       1905 1 . . . . . 2.445 1.698 3.192 1 1 
       1906 1 . . . . . 2.436 1.694 3.178 1 1 
       1907 1 . . . . . 2.453 1.701 3.205 1 1 
       1908 1 . . . . . 1.944 1.472 2.416 1 1 
       1909 1 . . . . . 2.928 1.857 3.999 1 1 
       1910 1 . . . . . 2.909 1.851 3.967 1 1 
       1911 1 . . . . . 2.991 1.873 4.109 1 1 
       1912 1 . . . . . 2.923 1.855 3.991 1 1 
       1913 1 . . . . .  3.03 1.882 4.178 1 1 
       1914 1 . . . . . 2.904  1.85 3.958 1 1 
       1915 1 . . . . . 2.472 1.708 3.236 1 1 
       1916 1 . . . . . 2.617 1.761 3.167 1 1 
       1917 1 . . . . . 2.811 1.828 3.798 1 1 
       1918 1 . . . . . 3.627 1.982 5.272 1 1 
       1919 1 . . . . . 2.811 1.823 3.799 1 1 
       1920 1 . . . . . 3.013 1.878 4.148 1 1 
       1921 1 . . . . . 2.613  1.76 3.466 1 1 
       1922 1 . . . . . 3.075 1.893 4.257 1 1 
       1923 1 . . . . . 3.323 1.942 4.704 1 1 
       1924 1 . . . . . 2.475  1.71  3.24 1 1 
       1925 1 . . . . . 2.331 1.836  3.01 1 1 
       1926 1 . . . . . 2.106 1.551 2.661 1 1 
       1927 1 . . . . . 2.036 1.518 2.554 1 1 
       1928 1 . . . . . 2.811 1.824 3.798 1 1 
       1929 1 . . . . . 2.857 1.837 3.877 1 1 
       1930 1 . . . . . 2.891 1.846 3.936 1 1 
       1931 1 . . . . . 2.878 1.843 3.913 1 1 
       1932 1 . . . . . 3.078 1.894 4.262 1 1 
       1933 1 . . . . .  2.54 1.734 3.346 1 1 
       1934 1 . . . . . 2.773 1.835 3.734 1 1 
       1935 1 . . . . . 2.168  1.58 2.756 1 1 
       1936 1 . . . . . 2.361 1.664 3.058 1 1 
       1937 2 . . . . . 2.712 1.793 3.631 1 1 
       1937 3 . . . . . 2.712 1.793 3.631 1 1 
       1938 2 . . . . . 2.573 1.745 3.401 1 1 
       1938 3 . . . . . 2.573 1.745 3.401 1 1 
       1938 4 . . . . . 2.573 1.745 3.401 1 1 
       1939 1 . . . . . 2.732 1.799 3.665 1 1 
       1940 1 . . . . . 2.149 1.572 2.726 1 1 
       1941 1 . . . . . 3.228 1.926  4.53 1 1 
       1942 1 . . . . . 2.199 1.595 2.803 1 1 
       1943 2 . . . . . 2.137 1.566 2.708 1 1 
       1943 3 . . . . . 2.137 1.566 2.708 1 1 
       1944 1 . . . . . 1.917 1.457 2.377 1 1 
       1945 1 . . . . . 2.642 1.769 3.515 1 1 
       1946 1 . . . . . 3.334 1.944 4.724 1 1 
       1947 1 . . . . .  2.69 1.786 3.594 1 1 
       1948 1 . . . . . 2.649 1.772 3.526 1 1 
       1949 1 . . . . . 3.183 1.916  4.45 1 1 
       1950 1 . . . . . 2.985 1.871 4.099 1 1 
       1951 1 . . . . . 2.981  1.87 4.092 1 1 
       1952 1 . . . . . 3.478 1.966  4.99 1 1 
       1953 1 . . . . . 2.687 1.785 3.589 1 1 
       1954 1 . . . . . 2.336 1.654 3.018 1 1 
       1955 1 . . . . . 2.195 1.593 2.797 1 1 
       1956 1 . . . . . 2.472 1.708 3.236 1 1 
       1957 1 . . . . . 1.917 1.457 2.377 1 1 
       1958 1 . . . . . 2.994 1.874 4.114 1 1 
       1959 1 . . . . . 3.074 1.893 4.255 1 1 
       1960 1 . . . . . 3.044 1.886 4.202 1 1 
       1961 1 . . . . . 2.108 1.552 2.664 1 1 
       1962 1 . . . . . 3.414 1.957 4.871 1 1 
       1963 2 . . . . . 2.583 1.749 3.417 1 1 
       1963 3 . . . . . 2.583 1.749 3.417 1 1 
       1964 1 . . . . . 2.833  1.83 3.836 1 1 
       1965 1 . . . . . 2.776 1.813 3.739 1 1 
       1966 1 . . . . . 2.519 1.818 3.312 1 1 
       1967 1 . . . . . 2.786 1.816 3.285 1 1 
       1968 1 . . . . . 3.554 1.978 5.133 1 1 
       1969 1 . . . . . 3.257 1.931 4.583 1 1 
       1970 1 . . . . . 2.406 1.682  3.13 1 1 
       1971 1 . . . . . 3.264 1.932 4.596 1 1 
       1972 1 . . . . . 3.197  1.92 4.474 1 1 
       1973 1 . . . . . 2.945 1.861 4.029 1 1 
       1974 1 . . . . . 2.333 1.652 3.014 1 1 
       1975 1 . . . . . 2.007 1.504  2.51 1 1 
       1976 1 . . . . . 3.235 1.927 4.543 1 1 
       1977 1 . . . . . 2.454 1.701 3.207 1 1 
       1978 1 . . . . . 1.757 1.371 2.143 1 1 
       1979 1 . . . . . 1.955 1.477 2.433 1 1 
       1980 1 . . . . . 3.171 1.914 4.428 1 1 
       1981 1 . . . . . 2.179 1.585 2.773 1 1 
       1982 1 . . . . . 2.726 1.797 3.655 1 1 
       1983 1 . . . . . 2.526 1.729 3.323 1 1 
       1984 2 . . . . . 2.557  1.74 3.374 1 1 
       1984 3 . . . . . 2.557  1.74 3.374 1 1 
       1985 1 . . . . . 2.858 1.837 3.879 1 1 
       1986 1 . . . . . 2.729 1.798  3.66 1 1 
       1987 2 . . . . . 2.337 1.655 3.019 1 1 
       1987 3 . . . . . 2.337 1.655 3.019 1 1 
       1988 1 . . . . . 2.786 1.816 3.756 1 1 
       1989 1 . . . . . 3.129 1.905 4.353 1 1 
       1990 1 . . . . . 2.982  1.87 4.094 1 1 
       1991 1 . . . . . 2.769 1.811 3.727 1 1 
       1992 1 . . . . . 2.822 1.826 3.818 1 1 
       1993 2 . . . . . 3.352 1.948 4.756 1 1 
       1993 3 . . . . . 3.352 1.948 4.756 1 1 
       1994 1 . . . . . 3.155 1.911 4.399 1 1 
       1995 1 . . . . . 2.687 1.785 3.589 1 1 
       1996 1 . . . . . 2.385 1.674 3.096 1 1 
       1997 1 . . . . . 2.695 1.787 3.603 1 1 
       1998 1 . . . . . 2.602 1.756 3.448 1 1 
       1999 1 . . . . . 2.569 1.744 3.394 1 1 
       2000 1 . . . . . 2.617 1.761 3.473 1 1 
       2001 1 . . . . . 2.146 1.571 2.721 1 1 
       2002 1 . . . . . 2.549 1.737 3.361 1 1 
       2003 1 . . . . . 2.545 1.735 3.355 1 1 
       2004 1 . . . . . 3.011 1.878 4.144 1 1 
       2005 1 . . . . . 2.387 1.675 3.099 1 1 
       2006 1 . . . . . 2.199 1.594 2.804 1 1 
       2007 1 . . . . . 2.337 1.654  3.02 1 1 
       2008 1 . . . . . 1.782 1.385 2.179 1 1 
       2009 1 . . . . . 2.204 1.597 2.811 1 1 
       2010 1 . . . . . 1.949 1.474 2.424 1 1 
       2011 1 . . . . . 2.573 1.745 3.401 1 1 
       2012 1 . . . . . 2.184 1.588  2.78 1 1 
       2013 1 . . . . .  2.61 1.758 3.462 1 1 
       2014 1 . . . . . 2.691 1.786 3.596 1 1 
       2015 1 . . . . . 2.633 1.766   3.5 1 1 
       2016 1 . . . . . 3.107   1.9 4.314 1 1 
       2017 1 . . . . . 2.712 1.793 3.631 1 1 
       2018 1 . . . . . 3.445 1.962 4.928 1 1 
       2019 1 . . . . . 2.571 1.744 3.398 1 1 
       2020 1 . . . . . 2.666 1.777 3.555 1 1 
       2021 1 . . . . . 2.232  1.61 2.854 1 1 
       2022 1 . . . . .  2.19  1.59  2.79 1 1 
       2023 1 . . . . . 3.026 1.882  4.17 1 1 
       2024 1 . . . . . 2.093 1.546  2.64 1 1 
       2025 1 . . . . . 2.886 1.845 3.927 1 1 
       2026 1 . . . . . 2.333 1.652 3.014 1 1 
       2027 1 . . . . . 2.337 1.654  3.02 1 1 
       2028 1 . . . . . 3.076 1.893 4.259 1 1 
       2029 1 . . . . . 2.319 1.647 2.991 1 1 
       2030 1 . . . . . 2.311 1.643 2.979 1 1 
       2031 1 . . . . . 2.909 1.851 3.967 1 1 
       2032 1 . . . . . 2.183 1.587 2.779 1 1 
       2033 1 . . . . . 2.297 1.638 2.956 1 1 
       2034 1 . . . . . 3.331 1.944 4.718 1 1 
       2035 1 . . . . .   3.2  1.92  4.48 1 1 
       2036 2 . . . . . 2.866 1.839 3.893 1 1 
       2036 3 . . . . . 2.866 1.839 3.893 1 1 
       2037 1 . . . . .  2.47 1.707 3.233 1 1 
       2038 1 . . . . . 3.015 1.879 4.151 1 1 
       2039 1 . . . . . 2.975 1.868 4.082 1 1 
       2040 1 . . . . . 2.826 1.828 3.824 1 1 
       2041 1 . . . . . 2.825 1.827 3.823 1 1 
       2042 1 . . . . . 3.376 1.951 4.801 1 1 
       2043 1 . . . . . 2.857 1.837 3.877 1 1 
       2044 1 . . . . . 2.577 1.747 3.407 1 1 
       2045 1 . . . . . 2.895 1.847 3.943 1 1 
       2046 1 . . . . . 2.206 1.598 2.814 1 1 
       2047 1 . . . . . 2.666 1.777 3.555 1 1 
       2048 1 . . . . . 2.536 1.732  3.34 1 1 
       2049 1 . . . . . 2.661 1.776 3.546 1 1 
       2050 1 . . . . . 2.793 1.818 3.768 1 1 
       2051 1 . . . . . 2.542 1.735 3.349 1 1 
       2052 1 . . . . . 2.756 1.806 3.706 1 1 
       2053 1 . . . . .  3.49 1.968 5.012 1 1 
       2054 1 . . . . . 3.475 1.966 4.984 1 1 
       2055 1 . . . . .  2.76 1.808 3.712 1 1 
       2056 1 . . . . . 2.434 1.693 3.175 1 1 
       2057 1 . . . . . 2.703  1.79 3.616 1 1 
       2058 1 . . . . . 2.274 1.628  2.92 1 1 
       2059 1 . . . . . 3.008 1.877 4.139 1 1 
       2060 1 . . . . .  2.63 1.765 3.495 1 1 
       2061 1 . . . . . 2.433 1.693 3.173 1 1 
       2062 1 . . . . . 2.212   1.6 2.824 1 1 
       2063 1 . . . . . 2.367 1.667 3.067 1 1 
       2064 1 . . . . . 2.395 1.678 3.112 1 1 
       2065 1 . . . . . 2.993 1.873 4.113 1 1 
       2066 1 . . . . . 2.846 1.834 3.858 1 1 
       2067 1 . . . . . 2.712 1.793 3.631 1 1 
       2068 1 . . . . . 2.312 1.644  2.98 1 1 
       2069 1 . . . . . 2.928 1.857 3.999 1 1 
       2070 1 . . . . . 2.237 1.612 2.862 1 1 
       2071 1 . . . . . 2.747 1.804  3.69 1 1 
       2072 1 . . . . . 3.182 1.917 4.447 1 1 
       2073 1 . . . . . 3.067 1.891 4.243 1 1 
       2074 1 . . . . . 2.826 1.828 3.824 1 1 
       2075 1 . . . . . 2.585  1.75  3.42 1 1 
       2076 1 . . . . . 2.575 1.746 3.404 1 1 
       2077 1 . . . . . 2.723 1.796  3.65 1 1 
       2078 1 . . . . . 2.773 1.812 3.734 1 1 
       2079 1 . . . . . 3.139 1.907 4.371 1 1 
       2080 1 . . . . . 2.793 1.818 3.768 1 1 
       2081 1 . . . . . 2.573 1.745 3.401 1 1 
       2082 1 . . . . . 2.613  1.76 3.466 1 1 
       2083 1 . . . . . 2.747 1.804  3.69 1 1 
       2084 1 . . . . . 2.679 1.782 3.576 1 1 
       2085 1 . . . . . 2.637 1.768 3.506 1 1 
       2086 1 . . . . . 2.741 1.802  3.68 1 1 
       2087 1 . . . . . 3.024 1.881 4.167 1 1 
       2088 1 . . . . . 3.281 1.935 4.627 1 1 
       2089 1 . . . . . 2.807 1.822 3.792 1 1 
       2090 1 . . . . . 2.882 1.844  3.92 1 1 
       2091 1 . . . . .  2.83 1.829 3.831 1 1 
       2092 1 . . . . . 2.725 1.797 3.653 1 1 
       2093 1 . . . . . 2.545 1.735 3.355 1 1 
       2094 1 . . . . .  2.69 1.786 3.594 1 1 
       2095 1 . . . . . 2.569 1.744 3.394 1 1 
       2096 1 . . . . . 2.476  1.71 3.242 1 1 
       2097 1 . . . . . 1.925 1.462 2.388 1 1 
       2098 1 . . . . . 2.951 1.863 4.039 1 1 
       2099 1 . . . . . 2.895 1.847 3.943 1 1 
       2100 1 . . . . . 2.786 1.816 3.756 1 1 
       2101 1 . . . . . 2.965 1.866 4.064 1 1 
       2102 1 . . . . . 2.909 1.851 3.967 1 1 
       2103 1 . . . . . 2.554 1.739 3.369 1 1 
       2104 1 . . . . . 2.557  1.74 3.374 1 1 
       2105 1 . . . . . 2.577 1.747 3.407 1 1 
       2106 1 . . . . . 3.292 1.937 4.647 1 1 
       2107 2 . . . . .  2.98  1.87  4.09 1 1 
       2107 3 . . . . .  2.98  1.87  4.09 1 1 
       2108 1 . . . . . 2.732 1.799 3.665 1 1 
       2109 1 . . . . . 2.042 1.521 2.563 1 1 
       2110 1 . . . . . 2.552 1.738 3.366 1 1 
       2111 1 . . . . . 2.153 1.574 2.732 1 1 
       2112 1 . . . . . 2.776 1.813 3.739 1 1 
       2113 1 . . . . . 2.356 1.662  3.05 1 1 
       2114 1 . . . . . 2.324 1.649 2.999 1 1 
       2115 1 . . . . . 2.589 1.751 3.427 1 1 
       2116 1 . . . . . 2.575 1.746 3.404 1 1 
       2117 1 . . . . .   2.1 1.549 2.651 1 1 
       2118 1 . . . . . 2.008 1.504 2.512 1 1 
       2119 1 . . . . . 2.909 1.851 3.967 1 1 
       2120 1 . . . . . 2.773 1.812 3.734 1 1 
       2121 1 . . . . .   3.0 1.875 4.125 1 1 
       2122 1 . . . . . 2.878 1.843 3.913 1 1 
       2123 1 . . . . . 2.507 1.721 3.293 1 1 
       2124 1 . . . . . 2.072 1.535 2.609 1 1 
       2125 1 . . . . .  3.06  1.89  4.23 1 1 
       2126 1 . . . . . 2.944 1.861 4.027 1 1 
       2127 1 . . . . . 3.289 1.936 4.642 1 1 
       2128 1 . . . . . 2.585  1.75  3.42 1 1 
       2129 1 . . . . . 2.729 1.798  3.66 1 1 
       2130 1 . . . . .   2.8  1.82  3.78 1 1 
       2131 1 . . . . . 3.348 1.947 4.749 1 1 
       2132 1 . . . . . 2.986 1.871 4.101 1 1 
       2133 1 . . . . . 3.183 1.916  4.45 1 1 
       2134 1 . . . . . 2.878 1.843 3.913 1 1 
       2135 1 . . . . . 2.661 1.776 3.546 1 1 
       2136 1 . . . . .  2.12 1.558 2.682 1 1 
       2137 1 . . . . . 3.197  1.92 4.474 1 1 
       2138 1 . . . . .  2.53  1.73  3.33 1 1 
       2139 1 . . . . . 2.822 1.827 3.817 1 1 
       2140 1 . . . . . 3.662 1.986 5.338 1 1 
       2141 1 . . . . . 2.078 1.538 2.618 1 1 
       2142 1 . . . . . 2.213 1.601 2.825 1 1 
       2143 1 . . . . .  2.19 1.591 2.789 1 1 
       2144 1 . . . . . 2.267 1.625 2.909 1 1 
       2145 1 . . . . . 1.822 1.407 2.237 1 1 
       2146 1 . . . . . 2.449 1.699 3.199 1 1 
       2147 1 . . . . . 2.822 1.958 3.817 1 1 
       2148 1 . . . . . 2.943  1.86 4.026 1 1 
       2149 1 . . . . . 3.067 1.891 4.243 1 1 
       2150 1 . . . . . 3.287 1.937 4.637 1 1 
       2151 1 . . . . .   3.4 1.955 4.845 1 1 
       2152 1 . . . . . 2.315 1.645 2.985 1 1 
       2153 1 . . . . . 2.435 1.694 3.176 1 1 
       2154 1 . . . . . 2.994 1.874 4.114 1 1 
       2155 1 . . . . . 2.671 1.825 3.563 1 1 
       2156 1 . . . . . 3.028 1.882 4.174 1 1 
       2157 1 . . . . . 3.416 1.957 4.875 1 1 
       2158 1 . . . . .   2.6 1.755 3.445 1 1 
       2159 1 . . . . . 2.396 1.678 3.114 1 1 
       2160 1 . . . . . 3.334 1.944 4.724 1 1 
       2161 1 . . . . . 2.953 1.863 4.043 1 1 
       2162 1 . . . . . 2.148 1.644 2.725 1 1 
       2163 1 . . . . . 2.667 1.778 3.556 1 1 
       2164 1 . . . . . 2.569 1.744 3.394 1 1 
       2165 1 . . . . . 3.293 1.937 4.649 1 1 
       2166 1 . . . . . 3.329 1.943 4.715 1 1 
       2167 1 . . . . . 3.073 1.893 4.253 1 1 
       2168 1 . . . . . 2.377 1.671 3.083 1 1 
       2169 1 . . . . .  2.33 1.652 3.008 1 1 
       2170 1 . . . . . 2.321 1.648 2.994 1 1 
       2171 1 . . . . . 2.438 1.695 3.181 1 1 
       2172 1 . . . . . 3.143 1.908 4.378 1 1 
       2173 1 . . . . . 2.077 1.538 2.616 1 1 
       2174 1 . . . . . 2.902  1.85 3.954 1 1 
       2175 1 . . . . . 2.878 1.843 3.913 1 1 
       2176 1 . . . . . 2.811 1.823 3.799 1 1 
       2177 1 . . . . . 2.382 1.673 3.091 1 1 
       2178 1 . . . . . 2.255  1.62  2.89 1 1 
       2179 1 . . . . . 2.647 1.771 3.523 1 1 
       2180 1 . . . . . 2.608 1.758 3.458 1 1 
       2181 1 . . . . . 2.447 1.699 3.195 1 1 
       2182 1 . . . . .  2.69 1.786 3.594 1 1 
       2183 1 . . . . . 2.493 1.716  3.27 1 1 
       2184 1 . . . . . 2.092 1.545 2.639 1 1 
       2185 1 . . . . . 2.129 1.562 2.696 1 1 
       2186 1 . . . . . 2.957 1.864  4.05 1 1 
       2187 2 . . . . .  3.19 1.918 4.462 1 1 
       2187 3 . . . . .  3.19 1.918 4.462 1 1 
       2188 1 . . . . . 3.062  1.89 4.234 1 1 
       2189 1 . . . . . 2.224 1.605 2.843 1 1 
       2190 1 . . . . . 2.339 1.655 3.023 1 1 
       2191 1 . . . . . 3.005 1.876 4.134 1 1 
       2192 1 . . . . . 2.695 1.787 3.603 1 1 
       2193 1 . . . . .  2.64 1.769 3.511 1 1 
       2194 1 . . . . . 2.837 1.831 3.843 1 1 
       2195 1 . . . . .  2.93 1.857 4.003 1 1 
       2196 1 . . . . . 2.556 1.739 3.373 1 1 
       2197 1 . . . . . 3.218 1.924 4.512 1 1 
       2198 1 . . . . . 2.699 1.788  3.61 1 1 
       2199 1 . . . . . 2.954 1.863 4.045 1 1 
       2200 1 . . . . . 2.723 1.796  3.65 1 1 
       2201 1 . . . . . 2.671 1.779 3.563 1 1 
       2202 1 . . . . . 2.399  1.68 3.118 1 1 
       2203 1 . . . . . 2.773 1.812 3.734 1 1 
       2204 1 . . . . . 3.073 1.892 4.254 1 1 
       2205 1 . . . . . 2.459 1.703 3.215 1 1 
       2206 1 . . . . . 2.452 1.701 3.203 1 1 
       2207 1 . . . . .  3.09 1.896 4.284 1 1 
       2208 1 . . . . . 2.772 1.811 3.733 1 1 
       2209 1 . . . . . 2.222 1.605 2.839 1 1 
       2210 1 . . . . . 2.384 1.674 3.094 1 1 
       2211 1 . . . . . 2.804 1.821 3.787 1 1 
       2212 1 . . . . . 2.491 1.715 3.267 1 1 
       2213 1 . . . . . 2.918 1.854 3.982 1 1 
       2214 1 . . . . . 3.531 1.972  5.09 1 1 
       2215 1 . . . . .  3.34 1.945 4.735 1 1 
       2216 1 . . . . . 3.261 1.932  4.59 1 1 
       2217 1 . . . . . 2.587  1.75 3.424 1 1 
       2218 1 . . . . . 2.566 1.743 3.389 1 1 
       2219 1 . . . . . 3.267 1.933 4.601 1 1 
       2220 1 . . . . . 2.536 1.732  3.34 1 1 
       2221 1 . . . . . 2.637 1.768 3.506 1 1 
       2222 1 . . . . . 2.654 1.774 3.534 1 1 
       2223 1 . . . . . 2.566 1.743 3.389 1 1 
       2224 1 . . . . . 2.566 1.743 3.389 1 1 
       2225 1 . . . . . 3.003 1.876  4.13 1 1 
       2226 1 . . . . . 2.326  1.65 3.002 1 1 
       2227 1 . . . . . 2.947 1.861 4.033 1 1 
       2228 2 . . . . .  2.22 1.604 2.836 1 1 
       2228 3 . . . . .  2.22 1.604 2.836 1 1 
       2229 1 . . . . . 2.674  1.78 3.568 1 1 
       2230 2 . . . . . 2.195 1.593 2.797 1 1 
       2230 3 . . . . . 2.195 1.593 2.797 1 1 
       2231 1 . . . . . 2.351  1.66 3.042 1 1 
       2232 1 . . . . . 2.837 1.831 3.843 1 1 
       2233 1 . . . . . 2.552 1.738 3.366 1 1 
       2234 1 . . . . . 2.628 1.765 3.491 1 1 
       2235 1 . . . . .  2.12 1.558 2.682 1 1 
       2236 1 . . . . .  3.51  1.97  5.05 1 1 
       2237 1 . . . . . 1.995 1.498 2.492 1 1 
       2238 1 . . . . . 3.505 1.969 5.041 1 1 
       2239 1 . . . . .  3.24 1.928 4.552 1 1 
       2240 1 . . . . . 2.441 1.696 3.186 1 1 
       2241 1 . . . . . 2.408 1.683 3.133 1 1 
       2242 1 . . . . . 2.943  1.86 4.026 1 1 
       2243 1 . . . . . 1.988 1.494 2.482 1 1 
       2244 1 . . . . . 2.723 1.796  3.65 1 1 
       2245 1 . . . . . 2.527 1.729 3.325 1 1 
       2246 1 . . . . . 2.766  1.81 3.722 1 1 
       2247 1 . . . . . 2.703  1.79 3.616 1 1 
       2248 1 . . . . . 2.509 1.722 3.296 1 1 
       2249 1 . . . . . 2.779 1.814 3.744 1 1 
       2250 1 . . . . . 2.479 1.711 3.247 1 1 
       2251 1 . . . . .  3.04 1.884 3.739 1 1 
       2252 1 . . . . . 3.623 1.982 5.264 1 1 
       2253 1 . . . . .  3.27 1.933 4.607 1 1 
       2254 1 . . . . .  2.34 1.655 3.025 1 1 
       2255 1 . . . . . 2.354 1.661 3.047 1 1 
       2256 1 . . . . . 2.252 1.618 2.886 1 1 
       2257 1 . . . . .  2.42 1.688 3.152 1 1 
       2258 1 . . . . . 2.753 1.805 3.275 1 1 
       2259 1 . . . . . 2.577 1.747 3.407 1 1 
       2260 1 . . . . . 2.526 1.729 3.323 1 1 
       2261 1 . . . . . 2.167  1.58 2.754 1 1 
       2262 1 . . . . . 1.847 1.509 2.274 1 1 
       2263 1 . . . . . 3.515  1.97  5.06 1 1 
       2264 1 . . . . . 2.298 1.638 2.638 1 1 
       2265 1 . . . . . 2.955 1.863 4.047 1 1 
       2266 1 . . . . . 2.986 1.871 4.101 1 1 
       2267 1 . . . . . 2.465 1.706 3.224 1 1 
       2268 1 . . . . . 2.932 1.858 4.006 1 1 
       2269 1 . . . . . 3.401 1.955 4.847 1 1 
       2270 1 . . . . . 2.103  1.55 2.656 1 1 
       2271 1 . . . . . 2.157 1.576 2.738 1 1 
       2272 1 . . . . . 2.608 1.758 3.458 1 1 
       2273 1 . . . . . 2.888 1.845 3.931 1 1 
       2274 1 . . . . . 2.841 1.832  3.85 1 1 
       2275 1 . . . . .  2.45   1.7   3.2 1 1 
       2276 1 . . . . . 2.998 1.875 4.121 1 1 
       2277 1 . . . . . 2.545 1.735 3.355 1 1 
       2278 1 . . . . . 2.608 1.899 3.458 1 1 
       2279 1 . . . . . 1.995 1.498 2.492 1 1 
       2280 1 . . . . . 3.135 1.907 4.363 1 1 
       2281 1 . . . . . 2.807 1.822 3.792 1 1 
       2282 1 . . . . . 2.276 1.629 2.923 1 1 
       2283 1 . . . . . 2.547 1.736 3.358 1 1 
       2284 1 . . . . . 2.635 1.767 3.503 1 1 
       2285 1 . . . . . 2.738 1.801 3.675 1 1 
       2286 1 . . . . .  2.75 1.805 3.695 1 1 
       2287 1 . . . . . 2.016 1.508 2.524 1 1 
       2288 1 . . . . . 2.034 1.517 2.551 1 1 
       2289 1 . . . . . 2.602 1.756 3.448 1 1 
       2290 1 . . . . . 3.103   1.9 4.306 1 1 
       2291 1 . . . . . 2.293 1.635 2.951 1 1 
       2292 1 . . . . . 3.103   1.9 4.306 1 1 
       2293 1 . . . . . 3.165 1.913 4.417 1 1 
       2294 1 . . . . . 2.385 1.674 3.096 1 1 
       2295 1 . . . . . 2.381 1.672  3.09 1 1 
       2296 1 . . . . . 2.235 1.611 2.859 1 1 
       2297 1 . . . . . 2.873 1.841 3.905 1 1 
       2298 1 . . . . . 2.652 1.773 3.531 1 1 
       2299 1 . . . . . 2.065 1.532 2.598 1 1 
       2300 2 . . . . . 2.267 1.624  2.91 1 1 
       2300 3 . . . . . 2.267 1.624  2.91 1 1 
       2301 1 . . . . . 2.363 1.665 3.061 1 1 
       2302 1 . . . . . 2.684 1.783 3.585 1 1 
       2303 1 . . . . . 3.688 1.988 5.388 1 1 
       2304 1 . . . . . 2.411 1.685 3.137 1 1 
       2305 1 . . . . . 1.716 1.348 2.084 1 1 
       2306 1 . . . . . 2.709 1.792 3.626 1 1 
       2307 1 . . . . .  2.56 1.741 3.379 1 1 
       2308 1 . . . . . 2.325 1.649 3.001 1 1 
       2309 1 . . . . . 2.473 1.708 3.238 1 1 
       2310 1 . . . . . 2.446 1.698 3.194 1 1 
       2311 1 . . . . . 2.581 1.748 3.414 1 1 
       2312 1 . . . . . 2.575 1.746 3.404 1 1 
       2313 1 . . . . . 2.807 1.822 3.648 1 1 
       2314 1 . . . . . 2.533 1.731 3.335 1 1 
       2315 1 . . . . . 2.532 1.731 3.333 1 1 
       2316 1 . . . . . 3.189 1.918  4.46 1 1 
       2317 1 . . . . . 2.543 1.734 3.352 1 1 
       2318 1 . . . . . 2.549 1.737 3.361 1 1 
       2319 1 . . . . . 2.172 1.582 2.762 1 1 
       2320 1 . . . . . 2.073 1.536  2.61 1 1 
       2321 1 . . . . . 2.101 1.549 2.653 1 1 
       2322 1 . . . . . 2.385 1.674 3.096 1 1 
       2323 1 . . . . . 2.833  1.83 3.836 1 1 
       2324 1 . . . . . 2.722 1.796 3.648 1 1 
       2325 1 . . . . . 2.457 1.702 3.212 1 1 
       2326 1 . . . . .     . 1.732 2.351 1 1 
       2327 2 . . . . . 2.274 1.628  2.92 1 1 
       2327 3 . . . . . 2.274 1.628  2.92 1 1 
       2328 1 . . . . . 2.731 1.799 3.663 1 1 
       2329 1 . . . . .     . 1.748 2.408 1 1 
       2330 1 . . . . . 2.911 1.852  3.97 1 1 
       2331 1 . . . . .  3.01 1.878 4.142 1 1 
       2332 1 . . . . . 1.728 1.355 2.101 1 1 
       2333 1 . . . . .   1.9 1.449 2.325 1 1 
       2334 1 . . . . . 3.312 1.941 4.683 1 1 
       2335 1 . . . . . 2.293 1.636  2.95 1 1 
       2336 1 . . . . . 2.247 1.616 2.878 1 1 
       2337 1 . . . . . 2.738 1.801 2.965 1 1 
       2338 2 . . . . . 2.382 1.673 3.091 1 1 
       2338 3 . . . . . 2.382 1.673 3.091 1 1 
       2339 2 . . . . . 2.199 1.594 2.804 1 1 
       2339 3 . . . . . 2.199 1.594 2.804 1 1 
       2340 1 . . . . . 2.716 1.794 3.638 1 1 
       2341 1 . . . . . 3.216 1.923 4.509 1 1 
       2342 1 . . . . . 2.252 1.618 2.886 1 1 
       2343 1 . . . . . 2.637 1.768 2.847 1 1 
       2344 1 . . . . . 2.933 1.858 4.008 1 1 
       2345 1 . . . . . 1.842 1.418 2.266 1 1 
       2346 2 . . . . . 1.668  1.32 2.016 1 1 
       2346 3 . . . . . 1.668  1.32 2.016 1 1 
       2347 1 . . . . . 3.219 1.924 4.514 1 1 
       2348 1 . . . . . 2.692 1.786 3.598 1 1 
       2349 1 . . . . . 2.439 1.695 3.183 1 1 
       2350 1 . . . . . 2.393 1.677 3.109 1 1 
       2351 1 . . . . . 2.301 1.639 2.963 1 1 
       2352 1 . . . . . 3.835 1.997 5.673 1 1 
       2353 1 . . . . . 2.158 1.576  2.74 1 1 
       2354 1 . . . . . 3.328 1.943 4.713 1 1 
       2355 1 . . . . . 3.137 1.907 4.367 1 1 
       2356 1 . . . . . 3.141 1.908 4.374 1 1 
       2357 1 . . . . . 2.662 1.776 3.548 1 1 
       2358 1 . . . . . 3.315 1.941 4.689 1 1 
       2359 1 . . . . . 2.825 1.827 3.823 1 1 
       2360 1 . . . . . 3.174 1.915 4.433 1 1 
       2361 1 . . . . .  3.54 1.973 5.107 1 1 
       2362 1 . . . . . 2.447 1.698 3.196 1 1 
       2363 1 . . . . . 2.217 1.603 2.831 1 1 
       2364 1 . . . . . 2.811 1.823 3.799 1 1 
       2365 1 . . . . . 2.703 1.825 3.616 1 1 
       2366 1 . . . . . 2.635 1.767 3.503 1 1 
       2367 1 . . . . . 2.276 1.629 2.923 1 1 
       2368 1 . . . . . 2.395 1.678 3.112 1 1 
       2369 1 . . . . . 2.092 1.545 2.428 1 1 
       2370 1 . . . . . 2.928 1.857 3.999 1 1 
       2371 1 . . . . . 2.493 1.716  3.27 1 1 
       2372 1 . . . . . 2.596 1.754 3.438 1 1 
       2373 1 . . . . . 2.803 1.821 3.785 1 1 
       2374 1 . . . . . 2.186 1.589 2.783 1 1 
       2375 1 . . . . . 1.891 1.444 2.338 1 1 
       2376 1 . . . . . 2.833  1.83 3.836 1 1 
       2377 1 . . . . . 2.064 1.531 2.597 1 1 
       2378 1 . . . . . 2.545 1.735 3.355 1 1 
       2379 1 . . . . . 2.997 1.874  4.12 1 1 
       2380 1 . . . . . 1.802 1.396 2.208 1 1 
       2381 1 . . . . . 3.414 1.957 4.871 1 1 
       2382 1 . . . . . 3.196 1.919 4.473 1 1 
       2383 1 . . . . . 3.148  1.91 4.386 1 1 
       2384 1 . . . . . 2.789 1.816 3.762 1 1 
       2385 1 . . . . . 3.903 1.999 5.807 1 1 
       2386 1 . . . . . 2.562 1.742 3.382 1 1 
       2387 1 . . . . . 2.307 1.642 2.972 1 1 
       2388 1 . . . . . 2.783 1.815 3.751 1 1 
       2389 1 . . . . . 2.491 1.715 3.267 1 1 
       2390 1 . . . . .  2.42 1.688 3.152 1 1 
       2391 1 . . . . . 2.292 1.635 2.949 1 1 
       2392 1 . . . . . 2.037 1.518 2.556 1 1 
       2393 1 . . . . .  2.49 1.715 3.265 1 1 
       2394 1 . . . . . 2.174 1.583 2.765 1 1 
       2395 1 . . . . . 2.783 1.815 3.751 1 1 
       2396 1 . . . . . 2.433 1.693 3.173 1 1 
       2397 1 . . . . . 2.717 1.794  3.64 1 1 
       2398 1 . . . . . 2.895 1.847 3.943 1 1 
       2399 1 . . . . . 2.512 1.723 3.301 1 1 
       2400 1 . . . . . 2.451   1.7 3.202 1 1 
       2401 1 . . . . . 2.338 1.654 3.022 1 1 
       2402 1 . . . . . 2.695 1.787 3.603 1 1 
       2403 1 . . . . . 2.304  1.64 2.968 1 1 
       2404 1 . . . . . 2.822 1.827 3.817 1 1 
       2405 1 . . . . . 2.849 1.835 3.863 1 1 
       2406 1 . . . . . 2.684 1.783 3.585 1 1 
       2407 1 . . . . . 3.608 1.981 5.235 1 1 
       2408 1 . . . . . 2.879 1.843 3.915 1 1 
       2409 1 . . . . . 2.464 1.705 3.223 1 1 
       2410 1 . . . . . 2.464 1.705 3.173 1 1 
       2411 1 . . . . . 2.525 1.728 3.322 1 1 
       2412 1 . . . . . 3.298 1.938 4.658 1 1 
       2413 1 . . . . . 3.352 1.947 4.757 1 1 
       2414 1 . . . . . 2.154 1.584 2.734 1 1 
       2415 1 . . . . . 2.598 1.755 3.441 1 1 
       2416 1 . . . . . 2.547 1.736 3.358 1 1 
       2417 1 . . . . . 2.493 1.716  3.27 1 1 
       2418 1 . . . . . 3.427 1.959 4.895 1 1 
       2419 1 . . . . . 2.408 1.683 3.133 1 1 
       2420 1 . . . . . 3.332 1.944  4.72 1 1 
       2421 1 . . . . . 2.363 1.665 3.061 1 1 
       2422 1 . . . . . 2.253 1.618 2.888 1 1 
       2423 1 . . . . . 2.664 1.777 3.551 1 1 
       2424 1 . . . . . 2.543 1.734 3.352 1 1 
       2425 1 . . . . . 2.356 1.662  3.05 1 1 
       2426 1 . . . . .  2.44 1.696 3.184 1 1 
       2427 1 . . . . . 2.173 1.583 2.763 1 1 
       2428 1 . . . . . 2.332 1.652 3.012 1 1 
       2429 1 . . . . . 2.427 1.691 3.163 1 1 
       2430 1 . . . . . 2.858 1.837 3.879 1 1 
       2431 1 . . . . . 2.849 1.835 3.863 1 1 
       2432 1 . . . . . 2.763 1.809 3.717 1 1 
       2433 1 . . . . . 2.595 1.753 3.437 1 1 
       2434 1 . . . . . 2.837 1.831 3.843 1 1 
       2435 1 . . . . . 2.585  1.75  3.42 1 1 
       2436 1 . . . . . 2.981  1.87 4.092 1 1 
       2437 1 . . . . . 3.059 1.889 4.229 1 1 
       2438 1 . . . . . 2.332 1.652 3.012 1 1 
       2439 1 . . . . . 2.355 1.662 3.048 1 1 
       2440 1 . . . . . 1.998 1.499 2.497 1 1 
       2441 1 . . . . . 2.177 1.584  2.77 1 1 
       2442 1 . . . . . 1.922  1.46 2.384 1 1 
       2443 1 . . . . . 2.714 1.793 3.635 1 1 
       2444 1 . . . . . 1.925 1.504 2.356 1 1 
       2445 1 . . . . .  2.51 1.722 2.742 1 1 
       2446 1 . . . . . 2.729 1.798  3.66 1 1 
       2447 1 . . . . . 2.506 1.721 3.291 1 1 
       2448 1 . . . . . 2.171 1.582  2.76 1 1 
       2449 1 . . . . . 2.002 1.501 2.503 1 1 
       2450 1 . . . . . 2.818 1.825 3.811 1 1 
       2451 1 . . . . .  1.92 1.459 2.381 1 1 
       2452 1 . . . . . 2.374 1.669 3.079 1 1 
       2453 1 . . . . .     . 1.779 2.586 1 1 
       2454 1 . . . . . 1.979  1.49 2.468 1 1 
       2455 1 . . . . . 1.813 1.402 2.224 1 1 
       2456 1 . . . . . 3.404 1.956 4.852 1 1 
       2457 1 . . . . . 2.557  1.74 3.374 1 1 
       2458 1 . . . . . 2.386 1.675 3.097 1 1 
       2459 1 . . . . . 2.304  1.64 2.968 1 1 
       2460 1 . . . . . 2.244 1.615 2.873 1 1 
       2461 1 . . . . . 2.342 1.656 3.028 1 1 
       2462 1 . . . . . 2.519 1.726 3.312 1 1 
       2463 1 . . . . . 2.223 1.605 2.841 1 1 
       2464 2 . . . . . 2.435 1.694 3.176 1 1 
       2464 3 . . . . . 2.435 1.694 3.176 1 1 
       2465 1 . . . . . 2.268 1.625 2.911 1 1 
       2466 1 . . . . . 2.622 1.763 3.481 1 1 
       2467 1 . . . . . 2.532 1.731 3.333 1 1 
       2468 1 . . . . . 2.807 1.822 3.792 1 1 
       2469 1 . . . . . 2.417 1.687 3.147 1 1 
       2470 1 . . . . . 2.393 1.677 3.109 1 1 
       2471 1 . . . . . 2.267 1.625 2.909 1 1 
       2472 1 . . . . . 2.314 1.645 2.983 1 1 
       2473 1 . . . . . 2.512 1.723 3.301 1 1 
       2474 1 . . . . . 2.669 1.779 3.559 1 1 
       2475 1 . . . . . 2.385 1.674 3.096 1 1 
       2476 1 . . . . . 2.547 1.736 3.358 1 1 
       2477 1 . . . . . 2.129 1.562 2.696 1 1 
       2478 1 . . . . .  2.06  1.53  2.59 1 1 
       2479 1 . . . . . 2.156 1.575 2.737 1 1 
       2480 1 . . . . . 2.815 1.825 3.805 1 1 
       2481 1 . . . . . 1.878 1.437 2.319 1 1 
       2482 1 . . . . . 3.064  1.89 4.238 1 1 
       2483 1 . . . . . 2.738 1.801 3.414 1 1 
       2484 1 . . . . . 2.955 1.917 4.046 1 1 
       2485 1 . . . . . 3.074 1.893 4.255 1 1 
       2486 1 . . . . . 2.747 1.804  3.69 1 1 
       2487 1 . . . . . 2.135 1.565 2.705 1 1 
       2488 1 . . . . . 2.593 1.752 3.434 1 1 
       2489 1 . . . . . 1.786 1.387 2.185 1 1 
       2490 1 . . . . . 2.617 1.761 3.473 1 1 
       2491 1 . . . . . 2.258 1.621 2.895 1 1 
       2492 1 . . . . . 3.716  1.99 5.442 1 1 
       2493 1 . . . . . 3.113 1.902 4.324 1 1 
       2494 1 . . . . . 3.279 1.935 4.623 1 1 
       2495 1 . . . . . 3.456 1.963 4.949 1 1 
       2496 1 . . . . . 2.712 1.793 3.631 1 1 
       2497 1 . . . . . 3.023 1.881 4.165 1 1 
       2498 1 . . . . . 3.044 1.886 4.202 1 1 
       2499 1 . . . . .  2.27 1.626 2.914 1 1 
       2500 1 . . . . . 2.786 1.816 3.756 1 1 
       2501 1 . . . . . 2.273 1.627 2.919 1 1 
       2502 1 . . . . . 2.708 1.792 3.624 1 1 
       2503 2 . . . . . 2.879 1.843 3.915 1 1 
       2503 3 . . . . . 2.879 1.843 3.915 1 1 
       2504 1 . . . . . 1.985 1.493 2.477 1 1 
       2505 1 . . . . . 2.027 1.514  2.54 1 1 
       2506 1 . . . . . 2.338 1.654 3.022 1 1 
       2507 1 . . . . . 2.315 1.645 2.985 1 1 
       2508 2 . . . . . 2.661 1.776 3.546 1 1 
       2508 3 . . . . . 2.661 1.776 3.546 1 1 
       2509 1 . . . . . 3.205 1.921 4.489 1 1 
       2510 1 . . . . . 3.366 1.949 4.783 1 1 
       2511 1 . . . . . 3.328 1.943 4.713 1 1 
       2512 1 . . . . . 3.151  1.91 4.392 1 1 
       2513 1 . . . . .  3.04 1.885 4.195 1 1 
       2514 1 . . . . . 2.366 1.667 3.065 1 1 
       2515 1 . . . . . 2.512 1.723 3.301 1 1 
       2516 1 . . . . . 2.762 1.808 3.716 1 1 
       2517 1 . . . . . 2.678 1.782 3.574 1 1 
       2518 1 . . . . . 2.892 1.846 3.938 1 1 
       2519 1 . . . . . 2.231 1.609 2.853 1 1 
       2520 1 . . . . . 2.232 1.609 2.855 1 1 
       2521 1 . . . . . 2.106 1.552  2.66 1 1 
       2522 2 . . . . . 1.626 1.295 1.957 1 1 
       2522 3 . . . . . 1.626 1.295 1.957 1 1 
       2522 4 . . . . . 1.626 1.295 1.957 1 1 
       2523 2 . . . . . 1.805 1.398 2.212 1 1 
       2523 3 . . . . . 1.805 1.398 2.212 1 1 
       2523 4 . . . . . 1.805 1.398 2.212 1 1 
       2524 1 . . . . . 2.779 1.813 3.745 1 1 
       2525 1 . . . . . 2.526 1.729 3.323 1 1 
       2526 1 . . . . . 2.397 1.679 3.115 1 1 
       2527 1 . . . . . 2.142 1.568 2.716 1 1 
       2528 1 . . . . . 2.362 1.664  3.06 1 1 
       2529 1 . . . . . 2.256 1.627 2.892 1 1 
       2530 1 . . . . . 1.985 1.493 2.477 1 1 
       2531 1 . . . . .  3.69 1.988 5.392 1 1 
       2532 2 . . . . . 1.637 1.302 1.972 1 1 
       2532 3 . . . . . 1.637 1.302 1.972 1 1 
       2533 2 . . . . . 1.995 1.498 2.492 1 1 
       2533 3 . . . . . 1.995 1.498 2.492 1 1 
       2534 1 . . . . . 3.042 1.885 4.199 1 1 
       2535 1 . . . . . 2.995 1.874 4.116 1 1 
       2536 1 . . . . . 2.493 1.716  3.27 1 1 
       2537 1 . . . . .   2.4  1.68  3.12 1 1 
       2538 1 . . . . . 2.529 1.729 3.329 1 1 
       2539 1 . . . . . 3.468 1.964 4.972 1 1 
       2540 1 . . . . . 2.786 1.816 3.756 1 1 
       2541 1 . . . . . 2.272 1.627 2.917 1 1 
       2542 1 . . . . . 2.301 1.639 2.963 1 1 
       2543 1 . . . . . 2.246 1.615 2.877 1 1 
       2544 1 . . . . . 2.981  1.87 4.092 1 1 
       2545 1 . . . . . 2.841 1.832  3.85 1 1 
       2546 1 . . . . . 2.542 1.734  3.35 1 1 
       2547 1 . . . . . 2.838 1.831 3.845 1 1 
       2548 1 . . . . . 2.626 1.764 3.488 1 1 
       2549 1 . . . . . 3.481 1.966 4.996 1 1 
       2550 1 . . . . . 2.472 1.708 3.236 1 1 
       2551 1 . . . . . 2.255 1.619 2.891 1 1 
       2552 1 . . . . . 2.628 1.765 3.491 1 1 
       2553 1 . . . . . 1.949 1.474 2.424 1 1 
       2554 1 . . . . . 2.959 1.865 4.053 1 1 
       2555 1 . . . . . 2.886 1.845 3.927 1 1 
       2556 1 . . . . . 2.193 1.592 2.794 1 1 
       2557 2 . . . . . 2.491 1.715 3.267 1 1 
       2557 3 . . . . . 2.491 1.715 3.267 1 1 
       2558 1 . . . . . 2.445 1.698 3.192 1 1 
       2559 1 . . . . . 1.976 1.488 2.464 1 1 
       2560 1 . . . . . 3.201  1.92 4.482 1 1 
       2561 1 . . . . . 2.608 1.758 3.458 1 1 
       2562 1 . . . . . 3.243 1.929 4.557 1 1 
       2563 1 . . . . . 1.893 1.445 2.341 1 1 
       2564 1 . . . . . 2.021  1.51 2.532 1 1 
       2565 1 . . . . . 1.933 1.466   2.4 1 1 
       2566 1 . . . . . 2.461 1.704 3.218 1 1 
       2567 1 . . . . .  2.61 1.758 3.462 1 1 
       2568 1 . . . . . 2.581 1.748 3.414 1 1 
       2569 1 . . . . . 2.039 1.519 2.559 1 1 
       2570 1 . . . . . 1.851 1.423 2.279 1 1 
       2571 1 . . . . . 2.706 1.791 3.621 1 1 
       2572 1 . . . . . 2.677 1.781 3.573 1 1 
       2573 1 . . . . . 2.753 1.806   3.7 1 1 
       2574 1 . . . . . 2.489 1.714 3.264 1 1 
       2575 1 . . . . . 2.496 1.717 3.275 1 1 
       2576 1 . . . . . 2.561 1.741 3.381 1 1 
       2577 1 . . . . . 2.762 1.808 3.716 1 1 
       2578 1 . . . . . 3.166 1.913 4.419 1 1 
       2579 1 . . . . . 3.004 1.876 4.132 1 1 
       2580 1 . . . . . 2.312 1.644  2.98 1 1 
       2581 1 . . . . . 2.552 1.738 3.366 1 1 
       2582 1 . . . . . 2.671 1.779 3.563 1 1 
       2583 1 . . . . . 2.849 1.835 3.863 1 1 
       2584 1 . . . . . 2.267 1.625 2.909 1 1 
       2585 1 . . . . . 2.079 1.539 2.619 1 1 
       2586 1 . . . . . 3.118 1.903 4.333 1 1 
       2587 1 . . . . . 2.756 1.806 3.706 1 1 
       2588 1 . . . . . 2.692 1.786 3.598 1 1 
       2589 1 . . . . . 2.698 1.788 3.608 1 1 
       2590 1 . . . . . 1.865  1.43   2.3 1 1 
       2591 1 . . . . . 2.026 1.513 2.539 1 1 
       2592 1 . . . . . 2.271 1.626 2.916 1 1 
       2593 1 . . . . .  1.85 1.422 2.278 1 1 
       2594 1 . . . . . 2.909 1.851 3.967 1 1 
       2595 1 . . . . . 3.247 1.929 4.565 1 1 
       2596 1 . . . . . 2.615  1.76  3.47 1 1 
       2597 1 . . . . . 2.509 1.722 3.296 1 1 
       2598 1 . . . . . 3.327 1.943 4.711 1 1 
       2599 1 . . . . . 2.737 1.801 3.673 1 1 
       2600 1 . . . . .  2.83 1.829 3.831 1 1 
       2601 1 . . . . . 2.072 1.535 2.609 1 1 
       2602 1 . . . . . 3.643 1.984 5.302 1 1 
       2603 1 . . . . . 2.249 1.617 2.881 1 1 
       2604 1 . . . . . 2.504  1.72 3.288 1 1 
       2605 1 . . . . . 2.553 1.738 3.368 1 1 
       2606 1 . . . . . 2.687 1.785 3.589 1 1 
       2607 1 . . . . . 2.666 1.777 3.555 1 1 
       2608 1 . . . . . 2.355 1.662 3.048 1 1 
       2609 1 . . . . . 2.422 1.689 3.155 1 1 
       2610 1 . . . . . 2.317 1.646 2.988 1 1 
       2611 1 . . . . . 2.433 1.693 3.173 1 1 
       2612 1 . . . . .   2.3 1.639 2.961 1 1 
       2613 1 . . . . . 3.765 1.993 5.537 1 1 
       2614 1 . . . . . 2.182 1.587 2.777 1 1 
       2615 1 . . . . . 2.138 1.566  2.71 1 1 
       2616 1 . . . . . 2.051 1.525 2.577 1 1 
       2617 1 . . . . . 2.837 1.831 3.843 1 1 
       2618 1 . . . . . 2.688 1.785 3.591 1 1 
       2619 1 . . . . . 2.324 1.649 2.999 1 1 
       2620 1 . . . . . 2.666 1.777 3.555 1 1 
       2621 1 . . . . . 3.312 1.941 4.683 1 1 
       2622 1 . . . . . 2.575 1.746 3.404 1 1 
       2623 1 . . . . . 2.779 1.813 3.745 1 1 
       2624 1 . . . . . 3.096 1.898 4.294 1 1 
       2625 1 . . . . . 2.789 1.816 3.762 1 1 
       2626 1 . . . . . 2.659 1.775 3.543 1 1 
       2627 1 . . . . . 2.747 1.804  3.69 1 1 
       2628 1 . . . . . 2.699 1.788  3.61 1 1 
       2629 1 . . . . . 3.261 1.932 3.705 1 1 
       2630 1 . . . . . 3.433  1.96 4.906 1 1 
       2631 1 . . . . . 2.411 1.685 3.137 1 1 
       2632 1 . . . . . 2.282 1.631 2.933 1 1 
       2633 1 . . . . . 2.973 1.868 4.078 1 1 
       2634 1 . . . . . 3.398 1.955 4.841 1 1 
       2635 1 . . . . . 2.306 1.641 2.971 1 1 
       2636 1 . . . . . 2.783 1.815 3.751 1 1 
       2637 1 . . . . . 2.476  1.71 3.242 1 1 
       2638 1 . . . . . 2.253 1.618 2.888 1 1 
       2639 1 . . . . . 2.354 1.661 3.047 1 1 
       2640 1 . . . . . 2.138 1.566  2.71 1 1 
       2641 1 . . . . . 2.436 1.694 3.178 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   6 LEU C 1 1   7 LEU N  1 1   7 LEU CA 1 1   7 LEU C       -73.4      -53.4 . 336 . C . 337 . N  . 337 . CA . 337 . C 1 1 
         2 . 1 1   7 LEU C 1 1   8 TRP N  1 1   8 TRP CA 1 1   8 TRP C       -77.8      -47.8 . 337 . C . 338 . N  . 338 . CA . 338 . C 1 1 
         3 . 1 1   8 TRP C 1 1   9 ASP N  1 1   9 ASP CA 1 1   9 ASP C       -82.0      -52.0 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 1 
         4 . 1 1   9 ASP C 1 1  10 TYR N  1 1  10 TYR CA 1 1  10 TYR C       -72.9 -52.899998 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 1 
         5 . 1 1  10 TYR C 1 1  11 VAL N  1 1  11 VAL CA 1 1  11 VAL C       -77.2      -47.2 . 340 . C . 341 . N  . 341 . CA . 341 . C 1 1 
         6 . 1 1  11 VAL C 1 1  12 TYR N  1 1  12 TYR CA 1 1  12 TYR C       -69.6      -49.6 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 1 
         7 . 1 1  12 TYR C 1 1  13 GLN N  1 1  13 GLN CA 1 1  13 GLN C       -80.0      -50.0 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 1 
         8 . 1 1  13 GLN C 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C       -75.3      -55.3 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 1 
         9 . 1 1  14 LEU C 1 1  15 LEU N  1 1  15 LEU CA 1 1  15 LEU C       -81.3 -51.299995 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
        10 . 1 1  15 LEU C 1 1  16 SER N  1 1  16 SER CA 1 1  16 SER C      -118.0      -78.0 . 345 . C . 346 . N  . 346 . CA . 346 . C 1 1 
        11 . 1 1  17 ASP C 1 1  18 SER N  1 1  18 SER CA 1 1  18 SER C       -73.8      -43.8 . 347 . C . 348 . N  . 348 . CA . 348 . C 1 1 
        12 . 1 1  18 SER C 1 1  19 ARG N  1 1  19 ARG CA 1 1  19 ARG C       -87.8      -47.8 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 1 
        13 . 1 1  19 ARG C 1 1  20 TYR N  1 1  20 TYR CA 1 1  20 TYR C      -119.2      -39.2 . 349 . C . 350 . N  . 350 . CA . 350 . C 1 1 
        14 . 1 1  20 TYR C 1 1  21 GLU N  1 1  21 GLU CA 1 1  21 GLU C   -86.19999      -46.2 . 350 . C . 351 . N  . 351 . CA . 351 . C 1 1 
        15 . 1 1  21 GLU C 1 1  22 ASN N  1 1  22 ASN CA 1 1  22 ASN C       -89.5      -49.5 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 1 
        16 . 1 1  22 ASN C 1 1  23 PHE N  1 1  23 PHE CA 1 1  23 PHE C      -126.2      -66.2 . 352 . C . 353 . N  . 353 . CA . 353 . C 1 1 
        17 . 1 1  23 PHE C 1 1  24 ILE N  1 1  24 ILE CA 1 1  24 ILE C      -155.8      -55.8 . 353 . C . 354 . N  . 354 . CA . 354 . C 1 1 
        18 . 1 1  24 ILE C 1 1  25 ARG N  1 1  25 ARG CA 1 1  25 ARG C      -154.0     -114.0 . 354 . C . 355 . N  . 355 . CA . 355 . C 1 1 
        19 . 1 1  25 ARG C 1 1  26 TRP N  1 1  26 TRP CA 1 1  26 TRP C      -128.4      -58.4 . 355 . C . 356 . N  . 356 . CA . 356 . C 1 1 
        20 . 1 1  26 TRP C 1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU C -125.700005      -55.7 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 1 
        21 . 1 1  28 ASP C 1 1  29 LYS N  1 1  29 LYS CA 1 1  29 LYS C       -69.1      -39.1 . 358 . C . 359 . N  . 359 . CA . 359 . C 1 1 
        22 . 1 1  29 LYS C 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C       -98.1      -48.1 . 359 . C . 360 . N  . 360 . CA . 360 . C 1 1 
        23 . 1 1  30 GLU C 1 1  31 SER N  1 1  31 SER CA 1 1  31 SER C      -113.5      -73.5 . 360 . C . 361 . N  . 361 . CA . 361 . C 1 1 
        24 . 1 1  31 SER C 1 1  32 LYS N  1 1  32 LYS CA 1 1  32 LYS C        42.9       72.9 . 361 . C . 362 . N  . 362 . CA . 362 . C 1 1 
        25 . 1 1  32 LYS C 1 1  33 ILE N  1 1  33 ILE CA 1 1  33 ILE C      -132.5      -82.5 . 362 . C . 363 . N  . 363 . CA . 363 . C 1 1 
        26 . 1 1  33 ILE C 1 1  34 PHE N  1 1  34 PHE CA 1 1  34 PHE C      -150.1      -90.1 . 363 . C . 364 . N  . 364 . CA . 364 . C 1 1 
        27 . 1 1  34 PHE C 1 1  35 ARG N  1 1  35 ARG CA 1 1  35 ARG C      -166.3      -96.3 . 364 . C . 365 . N  . 365 . CA . 365 . C 1 1 
        28 . 1 1  35 ARG C 1 1  36 ILE N  1 1  36 ILE CA 1 1  36 ILE C      -100.4 -60.399998 . 365 . C . 366 . N  . 366 . CA . 366 . C 1 1 
        29 . 1 1  36 ILE C 1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL C -119.899994      -59.9 . 366 . C . 367 . N  . 367 . CA . 367 . C 1 1 
        30 . 1 1  38 ASP C 1 1  39 PRO N  1 1  39 PRO CA 1 1  39 PRO C       -70.5      -40.5 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 1 
        31 . 1 1  39 PRO C 1 1  40 ASN N  1 1  40 ASN CA 1 1  40 ASN C       -82.2      -52.2 . 369 . C . 370 . N  . 370 . CA . 370 . C 1 1 
        32 . 1 1  40 ASN C 1 1  41 GLY N  1 1  41 GLY CA 1 1  41 GLY C       -80.8      -50.8 . 370 . C . 371 . N  . 371 . CA . 371 . C 1 1 
        33 . 1 1  41 GLY C 1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU C       -74.7      -54.7 . 371 . C . 372 . N  . 372 . CA . 372 . C 1 1 
        34 . 1 1  42 LEU C 1 1  43 ALA N  1 1  43 ALA CA 1 1  43 ALA C       -67.7      -47.7 . 372 . C . 373 . N  . 373 . CA . 373 . C 1 1 
        35 . 1 1  43 ALA C 1 1  44 ARG N  1 1  44 ARG CA 1 1  44 ARG C       -73.9      -53.9 . 373 . C . 374 . N  . 374 . CA . 374 . C 1 1 
        36 . 1 1  44 ARG C 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU C       -82.1 -52.099995 . 374 . C . 375 . N  . 375 . CA . 375 . C 1 1 
        37 . 1 1  45 LEU C 1 1  46 TRP N  1 1  46 TRP CA 1 1  46 TRP C       -78.5      -48.5 . 375 . C . 376 . N  . 376 . CA . 376 . C 1 1 
        38 . 1 1  46 TRP C 1 1  47 GLY N  1 1  47 GLY CA 1 1  47 GLY C       -75.9      -45.9 . 376 . C . 377 . N  . 377 . CA . 377 . C 1 1 
        39 . 1 1  47 GLY C 1 1  48 ASN N  1 1  48 ASN CA 1 1  48 ASN C       -82.9 -52.899998 . 377 . C . 378 . N  . 378 . CA . 378 . C 1 1 
        40 . 1 1  48 ASN C 1 1  49 HIS N  1 1  49 HIS CA 1 1  49 HIS C       -87.8      -47.8 . 378 . C . 379 . N  . 379 . CA . 379 . C 1 1 
        41 . 1 1  49 HIS C 1 1  50 LYS N  1 1  50 LYS CA 1 1  50 LYS C      -126.3      -66.3 . 379 . C . 380 . N  . 380 . CA . 380 . C 1 1 
        42 . 1 1  50 LYS C 1 1  51 ASN N  1 1  51 ASN CA 1 1  51 ASN C        32.8       92.8 . 380 . C . 381 . N  . 381 . CA . 381 . C 1 1 
        43 . 1 1  51 ASN C 1 1  52 ARG N  1 1  52 ARG CA 1 1  52 ARG C      -145.2      -55.2 . 381 . C . 382 . N  . 382 . CA . 382 . C 1 1 
        44 . 1 1  54 ASN C 1 1  55 MET N  1 1  55 MET CA 1 1  55 MET C      -130.3      -40.3 . 384 . C . 385 . N  . 385 . CA . 385 . C 1 1 
        45 . 1 1  55 MET C 1 1  56 THR N  1 1  56 THR CA 1 1  56 THR C      -159.3 -59.299995 . 385 . C . 386 . N  . 386 . CA . 386 . C 1 1 
        46 . 1 1  56 THR C 1 1  57 TYR N  1 1  57 TYR CA 1 1  57 TYR C       -83.8      -43.8 . 386 . C . 387 . N  . 387 . CA . 387 . C 1 1 
        47 . 1 1  57 TYR C 1 1  58 GLU N  1 1  58 GLU CA 1 1  58 GLU C       -80.7      -50.7 . 387 . C . 388 . N  . 388 . CA . 388 . C 1 1 
        48 . 1 1  58 GLU C 1 1  59 LYS N  1 1  59 LYS CA 1 1  59 LYS C       -80.5      -50.5 . 388 . C . 389 . N  . 389 . CA . 389 . C 1 1 
        49 . 1 1  59 LYS C 1 1  60 MET N  1 1  60 MET CA 1 1  60 MET C       -79.4      -49.4 . 389 . C . 390 . N  . 390 . CA . 390 . C 1 1 
        50 . 1 1  60 MET C 1 1  61 SER N  1 1  61 SER CA 1 1  61 SER C       -85.1      -45.1 . 390 . C . 391 . N  . 391 . CA . 391 . C 1 1 
        51 . 1 1  61 SER C 1 1  62 ARG N  1 1  62 ARG CA 1 1  62 ARG C       -78.4      -48.4 . 391 . C . 392 . N  . 392 . CA . 392 . C 1 1 
        52 . 1 1  62 ARG C 1 1  63 ALA N  1 1  63 ALA CA 1 1  63 ALA C       -73.9      -53.9 . 392 . C . 393 . N  . 393 . CA . 393 . C 1 1 
        53 . 1 1  63 ALA C 1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C       -78.5      -48.5 . 393 . C . 394 . N  . 394 . CA . 394 . C 1 1 
        54 . 1 1  64 LEU C 1 1  65 ARG N  1 1  65 ARG CA 1 1  65 ARG C       -73.3      -43.3 . 394 . C . 395 . N  . 395 . CA . 395 . C 1 1 
        55 . 1 1  65 ARG C 1 1  66 HIS N  1 1  66 HIS CA 1 1  66 HIS C  -77.399994      -57.4 . 395 . C . 396 . N  . 396 . CA . 396 . C 1 1 
        56 . 1 1  66 HIS C 1 1  67 TYR N  1 1  67 TYR CA 1 1  67 TYR C      -103.0      -43.0 . 396 . C . 397 . N  . 397 . CA . 397 . C 1 1 
        57 . 1 1  67 TYR C 1 1  68 TYR N  1 1  68 TYR CA 1 1  68 TYR C  -108.59999      -38.6 . 397 . C . 398 . N  . 398 . CA . 398 . C 1 1 
        58 . 1 1  68 TYR C 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C  -89.399994      -49.4 . 398 . C . 399 . N  . 399 . CA . 399 . C 1 1 
        59 . 1 1  69 LYS C 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C      -118.4      -78.4 . 399 . C . 400 . N  . 400 . CA . 400 . C 1 1 
        60 . 1 1  70 LEU C 1 1  71 ASN N  1 1  71 ASN CA 1 1  71 ASN C        47.8       67.8 . 400 . C . 401 . N  . 401 . CA . 401 . C 1 1 
        61 . 1 1  71 ASN C 1 1  72 ILE N  1 1  72 ILE CA 1 1  72 ILE C      -132.5      -62.5 . 401 . C . 402 . N  . 402 . CA . 402 . C 1 1 
        62 . 1 1  72 ILE C 1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE C      -167.3      -87.3 . 402 . C . 403 . N  . 403 . CA . 403 . C 1 1 
        63 . 1 1  73 ILE C 1 1  74 ARG N  1 1  74 ARG CA 1 1  74 ARG C      -165.0      -95.0 . 403 . C . 404 . N  . 404 . CA . 404 . C 1 1 
        64 . 1 1  74 ARG C 1 1  75 LYS N  1 1  75 LYS CA 1 1  75 LYS C  -118.59999      -58.6 . 404 . C . 405 . N  . 405 . CA . 405 . C 1 1 
        65 . 1 1  75 LYS C 1 1  76 GLU N  1 1  76 GLU CA 1 1  76 GLU C      -147.1      -37.1 . 405 . C . 406 . N  . 406 . CA . 406 . C 1 1 
        66 . 1 1  76 GLU C 1 1  77 PRO N  1 1  77 PRO CA 1 1  77 PRO C       -65.5      -45.5 . 406 . C . 407 . N  . 407 . CA . 407 . C 1 1 
        67 . 1 1  77 PRO C 1 1  78 GLY N  1 1  78 GLY CA 1 1  78 GLY C        48.5      108.5 . 407 . C . 408 . N  . 408 . CA . 408 . C 1 1 
        68 . 1 1  78 GLY C 1 1  79 GLN N  1 1  79 GLN CA 1 1  79 GLN C      -137.1      -57.1 . 408 . C . 409 . N  . 409 . CA . 409 . C 1 1 
        69 . 1 1  80 ARG C 1 1  81 LEU N  1 1  81 LEU CA 1 1  81 LEU C      -141.3 -51.299995 . 410 . C . 411 . N  . 411 . CA . 411 . C 1 1 
        70 . 1 1  81 LEU C 1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU C      -170.9      -80.9 . 411 . C . 412 . N  . 412 . CA . 412 . C 1 1 
        71 . 1 1  82 LEU C 1 1  83 PHE N  1 1  83 PHE CA 1 1  83 PHE C      -159.6      -99.6 . 412 . C . 413 . N  . 413 . CA . 413 . C 1 1 
        72 . 1 1  83 PHE C 1 1  84 ARG N  1 1  84 ARG CA 1 1  84 ARG C      -153.0     -103.0 . 413 . C . 414 . N  . 414 . CA . 414 . C 1 1 
        73 . 1 1  84 ARG C 1 1  85 PHE N  1 1  85 PHE CA 1 1  85 PHE C      -153.3      -23.3 . 414 . C . 415 . N  . 415 . CA . 415 . C 1 1 
        74 . 1 1  86 MET C 1 1  87 LYS N  1 1  87 LYS CA 1 1  87 LYS C      -169.6      -99.6 . 416 . C . 417 . N  . 417 . CA . 417 . C 1 1 
        75 . 1 1  88 THR C 1 1  89 PRO N  1 1  89 PRO CA 1 1  89 PRO C       -77.2      -37.2 . 418 . C . 419 . N  . 419 . CA . 419 . C 1 1 
        76 . 1 1  89 PRO C 1 1  90 ASP N  1 1  90 ASP CA 1 1  90 ASP C       -77.8      -47.8 . 419 . C . 420 . N  . 420 . CA . 420 . C 1 1 
        77 . 1 1  90 ASP C 1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU C       -74.2      -54.2 . 420 . C . 421 . N  . 421 . CA . 421 . C 1 1 
        78 . 1 1  91 GLU C 1 1  92 ILE N  1 1  92 ILE CA 1 1  92 ILE C       -75.6      -55.6 . 421 . C . 422 . N  . 422 . CA . 422 . C 1 1 
        79 . 1 1  92 ILE C 1 1  93 MET N  1 1  93 MET CA 1 1  93 MET C      -108.9      -38.9 . 422 . C . 423 . N  . 423 . CA . 423 . C 1 1 
        80 . 1 1  93 MET C 1 1  94 SER N  1 1  94 SER CA 1 1  94 SER C  -136.49998      -36.5 . 423 . C . 424 . N  . 424 . CA . 424 . C 1 1 
        81 . 1 1  96 ARG C 1 1  97 THR N  1 1  97 THR CA 1 1  97 THR C       -74.6      -44.6 . 426 . C . 427 . N  . 427 . CA . 427 . C 1 1 
        82 . 1 1  97 THR C 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C       -73.3      -53.3 . 427 . C . 428 . N  . 428 . CA . 428 . C 1 1 
        83 . 1 1  98 ASP C 1 1  99 ARG N  1 1  99 ARG CA 1 1  99 ARG C   -87.49999      -47.5 . 428 . C . 429 . N  . 429 . CA . 429 . C 1 1 
        84 . 1 1  99 ARG C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C       -74.6      -54.6 . 429 . C . 430 . N  . 430 . CA . 430 . C 1 1 
        85 . 1 1 100 LEU C 1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU C       -75.8      -55.8 . 430 . C . 431 . N  . 431 . CA . 431 . C 1 1 
        86 . 1 1 101 GLU C 1 1 102 HIS N  1 1 102 HIS CA 1 1 102 HIS C       -80.3      -50.3 . 431 . C . 432 . N  . 432 . CA . 432 . C 1 1 
        87 . 1 1 102 HIS C 1 1 103 LEU N  1 1 103 LEU CA 1 1 103 LEU C       -81.2      -51.2 . 432 . C . 433 . N  . 433 . CA . 433 . C 1 1 
        88 . 1 1 103 LEU C 1 1 104 GLU N  1 1 104 GLU CA 1 1 104 GLU C       -78.6      -48.6 . 433 . C . 434 . N  . 434 . CA . 434 . C 1 1 
        89 . 1 1 104 GLU C 1 1 105 SER N  1 1 105 SER CA 1 1 105 SER C       -72.3      -52.3 . 434 . C . 435 . N  . 435 . CA . 435 . C 1 1 
        90 . 1 1 105 SER C 1 1 106 GLN N  1 1 106 GLN CA 1 1 106 GLN C       -74.3 -54.299995 . 435 . C . 436 . N  . 436 . CA . 436 . C 1 1 
        91 . 1 1 106 GLN C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C       -75.6      -55.6 . 436 . C . 437 . N  . 437 . CA . 437 . C 1 1 
        92 . 1 1 107 VAL C 1 1 108 LEU N  1 1 108 LEU CA 1 1 108 LEU C      -111.3 -31.299997 . 437 . C . 438 . N  . 438 . CA . 438 . C 1 1 
        93 . 1 1 108 LEU C 1 1 109 ASP N  1 1 109 ASP CA 1 1 109 ASP C      -135.6      -55.6 . 438 . C . 439 . N  . 439 . CA . 439 . C 1 1 
        94 . 1 1 109 ASP C 1 1 110 GLU N  1 1 110 GLU CA 1 1 110 GLU C -125.700005      -35.7 . 439 . C . 440 . N  . 440 . CA . 440 . C 1 1 
        95 . 1 1 116 ASP C 1 1 117 GLU N  1 1 117 GLU CA 1 1 117 GLU C      -147.5      -37.5 . 446 . C . 447 . N  . 447 . CA . 447 . C 1 1 
        96 . 1 1   7 LEU N 1 1   7 LEU CA 1 1   7 LEU C  1 1   8 TRP N       -55.2      -25.2 . 337 . N . 337 . CA . 337 . C  . 338 . N 1 1 
        97 . 1 1   8 TRP N 1 1   8 TRP CA 1 1   8 TRP C  1 1   9 ASP N  -57.899998      -27.9 . 338 . N . 338 . CA . 338 . C  . 339 . N 1 1 
        98 . 1 1   9 ASP N 1 1   9 ASP CA 1 1   9 ASP C  1 1  10 TYR N       -56.1      -26.1 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 1 
        99 . 1 1  10 TYR N 1 1  10 TYR CA 1 1  10 TYR C  1 1  11 VAL N       -52.8      -32.8 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 1 
       100 . 1 1  11 VAL N 1 1  11 VAL CA 1 1  11 VAL C  1 1  12 TYR N       -59.0      -29.0 . 341 . N . 341 . CA . 341 . C  . 342 . N 1 1 
       101 . 1 1  12 TYR N 1 1  12 TYR CA 1 1  12 TYR C  1 1  13 GLN N       -52.6      -32.6 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
       102 . 1 1  13 GLN N 1 1  13 GLN CA 1 1  13 GLN C  1 1  14 LEU N  -58.300003      -28.3 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 1 
       103 . 1 1  14 LEU N 1 1  14 LEU CA 1 1  14 LEU C  1 1  15 LEU N  -62.799995      -22.8 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 1 
       104 . 1 1  15 LEU N 1 1  15 LEU CA 1 1  15 LEU C  1 1  16 SER N       -55.8       -5.8 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
       105 . 1 1  16 SER N 1 1  16 SER CA 1 1  16 SER C  1 1  17 ASP N       -42.2       37.8 . 346 . N . 346 . CA . 346 . C  . 347 . N 1 1 
       106 . 1 1  18 SER N 1 1  18 SER CA 1 1  18 SER C  1 1  19 ARG N       -53.8 -3.8000002 . 348 . N . 348 . CA . 348 . C  . 349 . N 1 1 
       107 . 1 1  19 ARG N 1 1  19 ARG CA 1 1  19 ARG C  1 1  20 TYR N  -58.300003      -18.3 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
       108 . 1 1  20 TYR N 1 1  20 TYR CA 1 1  20 TYR C  1 1  21 GLU N       -66.3       23.7 . 350 . N . 350 . CA . 350 . C  . 351 . N 1 1 
       109 . 1 1  21 GLU N 1 1  21 GLU CA 1 1  21 GLU C  1 1  22 ASN N       -61.7      -21.7 . 351 . N . 351 . CA . 351 . C  . 352 . N 1 1 
       110 . 1 1  22 ASN N 1 1  22 ASN CA 1 1  22 ASN C  1 1  23 PHE N       -62.3 -2.2999997 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 1 
       111 . 1 1  23 PHE N 1 1  23 PHE CA 1 1  23 PHE C  1 1  24 ILE N       -61.5       48.5 . 353 . N . 353 . CA . 353 . C  . 354 . N 1 1 
       112 . 1 1  24 ILE N 1 1  24 ILE CA 1 1  24 ILE C  1 1  25 ARG N   126.49999      166.5 . 354 . N . 354 . CA . 354 . C  . 355 . N 1 1 
       113 . 1 1  25 ARG N 1 1  25 ARG CA 1 1  25 ARG C  1 1  26 TRP N       121.0      181.0 . 355 . N . 355 . CA . 355 . C  . 356 . N 1 1 
       114 . 1 1  26 TRP N 1 1  26 TRP CA 1 1  26 TRP C  1 1  27 GLU N       106.0      146.0 . 356 . N . 356 . CA . 356 . C  . 357 . N 1 1 
       115 . 1 1  27 GLU N 1 1  27 GLU CA 1 1  27 GLU C  1 1  28 ASP N  -60.099995       -0.1 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 1 
       116 . 1 1  29 LYS N 1 1  29 LYS CA 1 1  29 LYS C  1 1  30 GLU N       -66.6 -26.599998 . 359 . N . 359 . CA . 359 . C  . 360 . N 1 1 
       117 . 1 1  30 GLU N 1 1  30 GLU CA 1 1  30 GLU C  1 1  31 SER N       -54.5       -4.5 . 360 . N . 360 . CA . 360 . C  . 361 . N 1 1 
       118 . 1 1  31 SER N 1 1  31 SER CA 1 1  31 SER C  1 1  32 LYS N  -13.299999       36.7 . 361 . N . 361 . CA . 361 . C  . 362 . N 1 1 
       119 . 1 1  32 LYS N 1 1  32 LYS CA 1 1  32 LYS C  1 1  33 ILE N        24.7       54.7 . 362 . N . 362 . CA . 362 . C  . 363 . N 1 1 
       120 . 1 1  33 ILE N 1 1  33 ILE CA 1 1  33 ILE C  1 1  34 PHE N       110.6      160.6 . 363 . N . 363 . CA . 363 . C  . 364 . N 1 1 
       121 . 1 1  34 PHE N 1 1  34 PHE CA 1 1  34 PHE C  1 1  35 ARG N       112.0      172.0 . 364 . N . 364 . CA . 364 . C  . 365 . N 1 1 
       122 . 1 1  35 ARG N 1 1  35 ARG CA 1 1  35 ARG C  1 1  36 ILE N   110.49999      160.5 . 365 . N . 365 . CA . 365 . C  . 366 . N 1 1 
       123 . 1 1  36 ILE N 1 1  36 ILE CA 1 1  36 ILE C  1 1  37 VAL N        98.3      138.3 . 366 . N . 366 . CA . 366 . C  . 367 . N 1 1 
       124 . 1 1  37 VAL N 1 1  37 VAL CA 1 1  37 VAL C  1 1  38 ASP N       -65.6      -15.6 . 367 . N . 367 . CA . 367 . C  . 368 . N 1 1 
       125 . 1 1  39 PRO N 1 1  39 PRO CA 1 1  39 PRO C  1 1  40 ASN N       -57.8       -7.8 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 1 
       126 . 1 1  40 ASN N 1 1  40 ASN CA 1 1  40 ASN C  1 1  41 GLY N       -59.7       -9.7 . 370 . N . 370 . CA . 370 . C  . 371 . N 1 1 
       127 . 1 1  41 GLY N 1 1  41 GLY CA 1 1  41 GLY C  1 1  42 LEU N       -54.7      -24.7 . 371 . N . 371 . CA . 371 . C  . 372 . N 1 1 
       128 . 1 1  42 LEU N 1 1  42 LEU CA 1 1  42 LEU C  1 1  43 ALA N       -56.7      -26.7 . 372 . N . 372 . CA . 372 . C  . 373 . N 1 1 
       129 . 1 1  43 ALA N 1 1  43 ALA CA 1 1  43 ALA C  1 1  44 ARG N  -57.599995      -27.6 . 373 . N . 373 . CA . 373 . C  . 374 . N 1 1 
       130 . 1 1  44 ARG N 1 1  44 ARG CA 1 1  44 ARG C  1 1  45 LEU N  -51.299995 -31.299997 . 374 . N . 374 . CA . 374 . C  . 375 . N 1 1 
       131 . 1 1  45 LEU N 1 1  45 LEU CA 1 1  45 LEU C  1 1  46 TRP N  -60.999996      -21.0 . 375 . N . 375 . CA . 375 . C  . 376 . N 1 1 
       132 . 1 1  46 TRP N 1 1  46 TRP CA 1 1  46 TRP C  1 1  47 GLY N       -58.2      -28.2 . 376 . N . 376 . CA . 376 . C  . 377 . N 1 1 
       133 . 1 1  47 GLY N 1 1  47 GLY CA 1 1  47 GLY C  1 1  48 ASN N       -60.0      -30.0 . 377 . N . 377 . CA . 377 . C  . 378 . N 1 1 
       134 . 1 1  48 ASN N 1 1  48 ASN CA 1 1  48 ASN C  1 1  49 HIS N       -50.8      -20.8 . 378 . N . 378 . CA . 378 . C  . 379 . N 1 1 
       135 . 1 1  49 HIS N 1 1  49 HIS CA 1 1  49 HIS C  1 1  50 LYS N       -55.7       -5.7 . 379 . N . 379 . CA . 379 . C  . 380 . N 1 1 
       136 . 1 1  50 LYS N 1 1  50 LYS CA 1 1  50 LYS C  1 1  51 ASN N        -5.8       24.2 . 380 . N . 380 . CA . 380 . C  . 381 . N 1 1 
       137 . 1 1  51 ASN N 1 1  51 ASN CA 1 1  51 ASN C  1 1  52 ARG N         9.9       59.9 . 381 . N . 381 . CA . 381 . C  . 382 . N 1 1 
       138 . 1 1  52 ARG N 1 1  52 ARG CA 1 1  52 ARG C  1 1  53 THR N       123.0      183.0 . 382 . N . 382 . CA . 382 . C  . 383 . N 1 1 
       139 . 1 1  55 MET N 1 1  55 MET CA 1 1  55 MET C  1 1  56 THR N   61.799995      201.8 . 385 . N . 385 . CA . 385 . C  . 386 . N 1 1 
       140 . 1 1  56 THR N 1 1  56 THR CA 1 1  56 THR C  1 1  57 TYR N       141.1      181.1 . 386 . N . 386 . CA . 386 . C  . 387 . N 1 1 
       141 . 1 1  57 TYR N 1 1  57 TYR CA 1 1  57 TYR C  1 1  58 GLU N       -53.1      -13.1 . 387 . N . 387 . CA . 387 . C  . 388 . N 1 1 
       142 . 1 1  58 GLU N 1 1  58 GLU CA 1 1  58 GLU C  1 1  59 LYS N       -56.7      -26.7 . 388 . N . 388 . CA . 388 . C  . 389 . N 1 1 
       143 . 1 1  59 LYS N 1 1  59 LYS CA 1 1  59 LYS C  1 1  60 MET N       -51.7      -31.7 . 389 . N . 389 . CA . 389 . C  . 390 . N 1 1 
       144 . 1 1  60 MET N 1 1  60 MET CA 1 1  60 MET C  1 1  61 SER N       -51.9      -31.9 . 390 . N . 390 . CA . 390 . C  . 391 . N 1 1 
       145 . 1 1  61 SER N 1 1  61 SER CA 1 1  61 SER C  1 1  62 ARG N       -52.8      -22.8 . 391 . N . 391 . CA . 391 . C  . 392 . N 1 1 
       146 . 1 1  62 ARG N 1 1  62 ARG CA 1 1  62 ARG C  1 1  63 ALA N       -54.9      -34.9 . 392 . N . 392 . CA . 392 . C  . 393 . N 1 1 
       147 . 1 1  63 ALA N 1 1  63 ALA CA 1 1  63 ALA C  1 1  64 LEU N  -61.600002      -21.6 . 393 . N . 393 . CA . 393 . C  . 394 . N 1 1 
       148 . 1 1  64 LEU N 1 1  64 LEU CA 1 1  64 LEU C  1 1  65 ARG N       -59.9      -29.9 . 394 . N . 394 . CA . 394 . C  . 395 . N 1 1 
       149 . 1 1  65 ARG N 1 1  65 ARG CA 1 1  65 ARG C  1 1  66 HIS N       -50.8 -30.800001 . 395 . N . 395 . CA . 395 . C  . 396 . N 1 1 
       150 . 1 1  66 HIS N 1 1  66 HIS CA 1 1  66 HIS C  1 1  67 TYR N       -57.0 -26.999998 . 396 . N . 396 . CA . 396 . C  . 397 . N 1 1 
       151 . 1 1  67 TYR N 1 1  67 TYR CA 1 1  67 TYR C  1 1  68 TYR N       -48.8       11.2 . 397 . N . 397 . CA . 397 . C  . 398 . N 1 1 
       152 . 1 1  68 TYR N 1 1  68 TYR CA 1 1  68 TYR C  1 1  69 LYS N       -73.7       26.3 . 398 . N . 398 . CA . 398 . C  . 399 . N 1 1 
       153 . 1 1  69 LYS N 1 1  69 LYS CA 1 1  69 LYS C  1 1  70 LEU N       -50.3       -0.3 . 399 . N . 399 . CA . 399 . C  . 400 . N 1 1 
       154 . 1 1  70 LEU N 1 1  70 LEU CA 1 1  70 LEU C  1 1  71 ASN N       -19.8  30.199999 . 400 . N . 400 . CA . 400 . C  . 401 . N 1 1 
       155 . 1 1  71 ASN N 1 1  71 ASN CA 1 1  71 ASN C  1 1  72 ILE N        15.0       55.0 . 401 . N . 401 . CA . 401 . C  . 402 . N 1 1 
       156 . 1 1  72 ILE N 1 1  72 ILE CA 1 1  72 ILE C  1 1  73 ILE N       -69.7       30.3 . 402 . N . 402 . CA . 402 . C  . 403 . N 1 1 
       157 . 1 1  73 ILE N 1 1  73 ILE CA 1 1  73 ILE C  1 1  74 ARG N       105.7  185.69998 . 403 . N . 403 . CA . 403 . C  . 404 . N 1 1 
       158 . 1 1  74 ARG N 1 1  74 ARG CA 1 1  74 ARG C  1 1  75 LYS N        94.8      164.8 . 404 . N . 404 . CA . 404 . C  . 405 . N 1 1 
       159 . 1 1  75 LYS N 1 1  75 LYS CA 1 1  75 LYS C  1 1  76 GLU N   91.899994      151.9 . 405 . N . 405 . CA . 405 . C  . 406 . N 1 1 
       160 . 1 1  76 GLU N 1 1  76 GLU CA 1 1  76 GLU C  1 1  77 PRO N        73.7  173.69998 . 406 . N . 406 . CA . 406 . C  . 407 . N 1 1 
       161 . 1 1  77 PRO N 1 1  77 PRO CA 1 1  77 PRO C  1 1  78 GLY N       113.5      163.5 . 407 . N . 407 . CA . 407 . C  . 408 . N 1 1 
       162 . 1 1  78 GLY N 1 1  78 GLY CA 1 1  78 GLY C  1 1  79 GLN N       -37.8       52.2 . 408 . N . 408 . CA . 408 . C  . 409 . N 1 1 
       163 . 1 1  79 GLN N 1 1  79 GLN CA 1 1  79 GLN C  1 1  80 ARG N       126.3      186.3 . 409 . N . 409 . CA . 409 . C  . 410 . N 1 1 
       164 . 1 1  81 LEU N 1 1  81 LEU CA 1 1  81 LEU C  1 1  82 LEU N       -43.4  26.599998 . 411 . N . 411 . CA . 411 . C  . 412 . N 1 1 
       165 . 1 1  82 LEU N 1 1  82 LEU CA 1 1  82 LEU C  1 1  83 PHE N   104.19999      174.2 . 412 . N . 412 . CA . 412 . C  . 413 . N 1 1 
       166 . 1 1  83 PHE N 1 1  83 PHE CA 1 1  83 PHE C  1 1  84 ARG N       121.0      181.0 . 413 . N . 413 . CA . 413 . C  . 414 . N 1 1 
       167 . 1 1  84 ARG N 1 1  84 ARG CA 1 1  84 ARG C  1 1  85 PHE N       114.1      174.1 . 414 . N . 414 . CA . 414 . C  . 415 . N 1 1 
       168 . 1 1  85 PHE N 1 1  85 PHE CA 1 1  85 PHE C  1 1  86 MET N   91.899994      161.9 . 415 . N . 415 . CA . 415 . C  . 416 . N 1 1 
       169 . 1 1  87 LYS N 1 1  87 LYS CA 1 1  87 LYS C  1 1  88 THR N       144.2      184.2 . 417 . N . 417 . CA . 417 . C  . 418 . N 1 1 
       170 . 1 1  89 PRO N 1 1  89 PRO CA 1 1  89 PRO C  1 1  90 ASP N       -55.2       -5.2 . 419 . N . 419 . CA . 419 . C  . 420 . N 1 1 
       171 . 1 1  90 ASP N 1 1  90 ASP CA 1 1  90 ASP C  1 1  91 GLU N       -51.1      -21.1 . 420 . N . 420 . CA . 420 . C  . 421 . N 1 1 
       172 . 1 1  91 GLU N 1 1  91 GLU CA 1 1  91 GLU C  1 1  92 ILE N       -56.9      -26.9 . 421 . N . 421 . CA . 421 . C  . 422 . N 1 1 
       173 . 1 1  92 ILE N 1 1  92 ILE CA 1 1  92 ILE C  1 1  93 MET N       -65.3 -15.299999 . 422 . N . 422 . CA . 422 . C  . 423 . N 1 1 
       174 . 1 1  93 MET N 1 1  93 MET CA 1 1  93 MET C  1 1  94 SER N  -59.499996       10.5 . 423 . N . 423 . CA . 423 . C  . 424 . N 1 1 
       175 . 1 1  94 SER N 1 1  94 SER CA 1 1  94 SER C  1 1  95 GLY N       -70.3       19.7 . 424 . N . 424 . CA . 424 . C  . 425 . N 1 1 
       176 . 1 1  97 THR N 1 1  97 THR CA 1 1  97 THR C  1 1  98 ASP N  -63.500004 -13.499999 . 427 . N . 427 . CA . 427 . C  . 428 . N 1 1 
       177 . 1 1  98 ASP N 1 1  98 ASP CA 1 1  98 ASP C  1 1  99 ARG N       -50.7 -30.699999 . 428 . N . 428 . CA . 428 . C  . 429 . N 1 1 
       178 . 1 1  99 ARG N 1 1  99 ARG CA 1 1  99 ARG C  1 1 100 LEU N       -53.8      -23.8 . 429 . N . 429 . CA . 429 . C  . 430 . N 1 1 
       179 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 GLU N       -51.8 -31.799997 . 430 . N . 430 . CA . 430 . C  . 431 . N 1 1 
       180 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C  1 1 102 HIS N  -49.099995      -29.1 . 431 . N . 431 . CA . 431 . C  . 432 . N 1 1 
       181 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C  1 1 103 LEU N  -57.899998      -27.9 . 432 . N . 432 . CA . 432 . C  . 433 . N 1 1 
       182 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C  1 1 104 GLU N       -55.5 -25.499998 . 433 . N . 433 . CA . 433 . C  . 434 . N 1 1 
       183 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C  1 1 105 SER N       -52.0      -22.0 . 434 . N . 434 . CA . 434 . C  . 435 . N 1 1 
       184 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C  1 1 106 GLN N       -58.9      -28.9 . 435 . N . 435 . CA . 435 . C  . 436 . N 1 1 
       185 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C  1 1 107 VAL N       -67.6 -7.6000004 . 436 . N . 436 . CA . 436 . C  . 437 . N 1 1 
       186 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 LEU N       -60.9      -10.9 . 437 . N . 437 . CA . 437 . C  . 438 . N 1 1 
       187 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C  1 1 109 ASP N       -70.1       -0.1 . 438 . N . 438 . CA . 438 . C  . 439 . N 1 1 
       188 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C  1 1 110 GLU N       -65.5       34.5 . 439 . N . 439 . CA . 439 . C  . 440 . N 1 1 
       189 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C  1 1 111 GLN N       -64.9       25.1 . 440 . N . 440 . CA . 440 . C  . 441 . N 1 1 
       190 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C  1 1 118 PRO N        55.3      175.3 . 447 . N . 447 . CA . 447 . C  . 448 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  -2.024  16.282  -8.519 1.00 . A A . 331 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  -2.348  16.786  -7.128 1.00 . A A . 331 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  -0.767  15.820  -6.172 1.00 . A A . 331 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  -1.424  17.113  -5.292 1.00 . A A . 331 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  -0.428  17.422  -6.629 1.00 . A A . 331 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  -3.106  16.151  -6.693 1.00 . A A . 331 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  -2.733  17.792  -7.199 1.00 . A A . 331 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  -1.160  16.788  -6.245 1.00 . A A . 331 GLY N    1 1 
        1     9 1 1   1 GLY O    O  -1.330  15.274  -8.669 1.00 . A A . 331 GLY O    1 1 
        1    10 1 1   2 SER C    C  -3.162  15.371 -11.280 1.00 . A A . 332 SER C    1 1 
        1    11 1 1   2 SER CA   C  -2.357  16.627 -10.938 1.00 . A A . 332 SER CA   1 1 
        1    12 1 1   2 SER CB   C  -0.876  16.433 -11.285 1.00 . A A . 332 SER CB   1 1 
        1    13 1 1   2 SER H    H  -3.041  17.804  -9.321 1.00 . A A . 332 SER H    1 1 
        1    14 1 1   2 SER HA   H  -2.742  17.445 -11.529 1.00 . A A . 332 SER HA   1 1 
        1    15 1 1   2 SER HB2  H  -0.490  15.580 -10.748 1.00 . A A . 332 SER HB2  1 1 
        1    16 1 1   2 SER HB3  H  -0.774  16.268 -12.347 1.00 . A A . 332 SER HB3  1 1 
        1    17 1 1   2 SER HG   H  -0.722  18.300 -10.679 1.00 . A A . 332 SER HG   1 1 
        1    18 1 1   2 SER N    N  -2.526  16.996  -9.531 1.00 . A A . 332 SER N    1 1 
        1    19 1 1   2 SER O    O  -4.185  15.447 -11.964 1.00 . A A . 332 SER O    1 1 
        1    20 1 1   2 SER OG   O  -0.118  17.578 -10.924 1.00 . A A . 332 SER OG   1 1 
        1    21 1 1   3 HIS C    C  -3.074  11.973  -9.917 1.00 . A A . 333 HIS C    1 1 
        1    22 1 1   3 HIS CA   C  -3.384  12.957 -11.039 1.00 . A A . 333 HIS CA   1 1 
        1    23 1 1   3 HIS CB   C  -2.935  12.381 -12.389 1.00 . A A . 333 HIS CB   1 1 
        1    24 1 1   3 HIS CD2  C  -4.812  10.778 -13.203 1.00 . A A . 333 HIS CD2  1 1 
        1    25 1 1   3 HIS CE1  C  -3.718   8.889 -13.026 1.00 . A A . 333 HIS CE1  1 1 
        1    26 1 1   3 HIS CG   C  -3.574  11.067 -12.739 1.00 . A A . 333 HIS CG   1 1 
        1    27 1 1   3 HIS H    H  -1.918  14.236 -10.202 1.00 . A A . 333 HIS H    1 1 
        1    28 1 1   3 HIS HA   H  -4.449  13.137 -11.064 1.00 . A A . 333 HIS HA   1 1 
        1    29 1 1   3 HIS HB2  H  -3.181  13.084 -13.171 1.00 . A A . 333 HIS HB2  1 1 
        1    30 1 1   3 HIS HB3  H  -1.864  12.235 -12.368 1.00 . A A . 333 HIS HB3  1 1 
        1    31 1 1   3 HIS HD1  H  -1.984   9.739 -12.332 1.00 . A A . 333 HIS HD1  1 1 
        1    32 1 1   3 HIS HD2  H  -5.603  11.486 -13.401 1.00 . A A . 333 HIS HD2  1 1 
        1    33 1 1   3 HIS HE1  H  -3.472   7.838 -13.048 1.00 . A A . 333 HIS HE1  1 1 
        1    34 1 1   3 HIS HE2  H  -5.570   8.943 -13.893 1.00 . A A . 333 HIS HE2  1 1 
        1    35 1 1   3 HIS N    N  -2.716  14.225 -10.780 1.00 . A A . 333 HIS N    1 1 
        1    36 1 1   3 HIS ND1  N  -2.917   9.862 -12.638 1.00 . A A . 333 HIS ND1  1 1 
        1    37 1 1   3 HIS NE2  N  -4.876   9.416 -13.374 1.00 . A A . 333 HIS NE2  1 1 
        1    38 1 1   3 HIS O    O  -1.914  11.646  -9.680 1.00 . A A . 333 HIS O    1 1 
        1    39 1 1   4 MET C    C  -3.385   9.254  -8.593 1.00 . A A . 334 MET C    1 1 
        1    40 1 1   4 MET CA   C  -3.945  10.588  -8.117 1.00 . A A . 334 MET CA   1 1 
        1    41 1 1   4 MET CB   C  -5.277  10.352  -7.404 1.00 . A A . 334 MET CB   1 1 
        1    42 1 1   4 MET CE   C  -3.658  13.152  -6.147 1.00 . A A . 334 MET CE   1 1 
        1    43 1 1   4 MET CG   C  -5.883  11.589  -6.753 1.00 . A A . 334 MET CG   1 1 
        1    44 1 1   4 MET H    H  -5.016  11.819  -9.472 1.00 . A A . 334 MET H    1 1 
        1    45 1 1   4 MET HA   H  -3.249  11.028  -7.420 1.00 . A A . 334 MET HA   1 1 
        1    46 1 1   4 MET HB2  H  -5.990   9.973  -8.122 1.00 . A A . 334 MET HB2  1 1 
        1    47 1 1   4 MET HB3  H  -5.129   9.608  -6.635 1.00 . A A . 334 MET HB3  1 1 
        1    48 1 1   4 MET HE1  H  -3.001  13.574  -5.399 1.00 . A A . 334 MET HE1  1 1 
        1    49 1 1   4 MET HE2  H  -4.108  13.948  -6.721 1.00 . A A . 334 MET HE2  1 1 
        1    50 1 1   4 MET HE3  H  -3.089  12.509  -6.803 1.00 . A A . 334 MET HE3  1 1 
        1    51 1 1   4 MET HG2  H  -5.935  12.375  -7.491 1.00 . A A . 334 MET HG2  1 1 
        1    52 1 1   4 MET HG3  H  -6.882  11.347  -6.420 1.00 . A A . 334 MET HG3  1 1 
        1    53 1 1   4 MET N    N  -4.111  11.518  -9.229 1.00 . A A . 334 MET N    1 1 
        1    54 1 1   4 MET O    O  -3.948   8.610  -9.481 1.00 . A A . 334 MET O    1 1 
        1    55 1 1   4 MET SD   S  -4.939  12.196  -5.339 1.00 . A A . 334 MET SD   1 1 
        1    56 1 1   5 ARG C    C  -1.189   6.902  -7.028 1.00 . A A . 335 ARG C    1 1 
        1    57 1 1   5 ARG CA   C  -1.691   7.548  -8.312 1.00 . A A . 335 ARG CA   1 1 
        1    58 1 1   5 ARG CB   C  -0.557   7.673  -9.345 1.00 . A A . 335 ARG CB   1 1 
        1    59 1 1   5 ARG CD   C   1.822   8.318  -9.880 1.00 . A A . 335 ARG CD   1 1 
        1    60 1 1   5 ARG CG   C   0.749   8.248  -8.800 1.00 . A A . 335 ARG CG   1 1 
        1    61 1 1   5 ARG CZ   C   2.888   6.439 -11.107 1.00 . A A . 335 ARG CZ   1 1 
        1    62 1 1   5 ARG H    H  -1.816   9.441  -7.363 1.00 . A A . 335 ARG H    1 1 
        1    63 1 1   5 ARG HA   H  -2.475   6.931  -8.723 1.00 . A A . 335 ARG HA   1 1 
        1    64 1 1   5 ARG HB2  H  -0.346   6.692  -9.743 1.00 . A A . 335 ARG HB2  1 1 
        1    65 1 1   5 ARG HB3  H  -0.894   8.309 -10.151 1.00 . A A . 335 ARG HB3  1 1 
        1    66 1 1   5 ARG HD2  H   1.647   9.192 -10.490 1.00 . A A . 335 ARG HD2  1 1 
        1    67 1 1   5 ARG HD3  H   2.789   8.400  -9.405 1.00 . A A . 335 ARG HD3  1 1 
        1    68 1 1   5 ARG HE   H   0.934   6.837 -11.078 1.00 . A A . 335 ARG HE   1 1 
        1    69 1 1   5 ARG HG2  H   0.566   9.244  -8.426 1.00 . A A . 335 ARG HG2  1 1 
        1    70 1 1   5 ARG HG3  H   1.101   7.618  -7.996 1.00 . A A . 335 ARG HG3  1 1 
        1    71 1 1   5 ARG HH11 H   4.215   7.544 -10.042 1.00 . A A . 335 ARG HH11 1 1 
        1    72 1 1   5 ARG HH12 H   4.906   6.232 -10.947 1.00 . A A . 335 ARG HH12 1 1 
        1    73 1 1   5 ARG HH21 H   1.825   5.160 -12.263 1.00 . A A . 335 ARG HH21 1 1 
        1    74 1 1   5 ARG HH22 H   3.543   4.876 -12.237 1.00 . A A . 335 ARG HH22 1 1 
        1    75 1 1   5 ARG N    N  -2.269   8.847  -8.012 1.00 . A A . 335 ARG N    1 1 
        1    76 1 1   5 ARG NE   N   1.810   7.129 -10.736 1.00 . A A . 335 ARG NE   1 1 
        1    77 1 1   5 ARG NH1  N   4.098   6.768 -10.663 1.00 . A A . 335 ARG NH1  1 1 
        1    78 1 1   5 ARG NH2  N   2.742   5.409 -11.930 1.00 . A A . 335 ARG NH2  1 1 
        1    79 1 1   5 ARG O    O  -0.268   6.083  -7.045 1.00 . A A . 335 ARG O    1 1 
        1    80 1 1   6 LEU C    C  -1.652   5.330  -4.401 1.00 . A A . 336 LEU C    1 1 
        1    81 1 1   6 LEU CA   C  -1.407   6.822  -4.600 1.00 . A A . 336 LEU CA   1 1 
        1    82 1 1   6 LEU CB   C  -2.145   7.599  -3.502 1.00 . A A . 336 LEU CB   1 1 
        1    83 1 1   6 LEU CD1  C  -2.503   9.726  -2.221 1.00 . A A . 336 LEU CD1  1 1 
        1    84 1 1   6 LEU CD2  C  -0.447   9.438  -3.573 1.00 . A A . 336 LEU CD2  1 1 
        1    85 1 1   6 LEU CG   C  -1.919   9.112  -3.481 1.00 . A A . 336 LEU CG   1 1 
        1    86 1 1   6 LEU H    H  -2.599   7.864  -5.996 1.00 . A A . 336 LEU H    1 1 
        1    87 1 1   6 LEU HA   H  -0.350   7.014  -4.508 1.00 . A A . 336 LEU HA   1 1 
        1    88 1 1   6 LEU HB2  H  -3.204   7.423  -3.626 1.00 . A A . 336 LEU HB2  1 1 
        1    89 1 1   6 LEU HB3  H  -1.841   7.199  -2.547 1.00 . A A . 336 LEU HB3  1 1 
        1    90 1 1   6 LEU HD11 H  -2.009   9.307  -1.349 1.00 . A A . 336 LEU HD11 1 1 
        1    91 1 1   6 LEU HD12 H  -3.561   9.510  -2.171 1.00 . A A . 336 LEU HD12 1 1 
        1    92 1 1   6 LEU HD13 H  -2.355  10.795  -2.238 1.00 . A A . 336 LEU HD13 1 1 
        1    93 1 1   6 LEU HD21 H   0.071   8.982  -2.745 1.00 . A A . 336 LEU HD21 1 1 
        1    94 1 1   6 LEU HD22 H  -0.321  10.510  -3.531 1.00 . A A . 336 LEU HD22 1 1 
        1    95 1 1   6 LEU HD23 H  -0.051   9.061  -4.503 1.00 . A A . 336 LEU HD23 1 1 
        1    96 1 1   6 LEU HG   H  -2.414   9.557  -4.332 1.00 . A A . 336 LEU HG   1 1 
        1    97 1 1   6 LEU N    N  -1.825   7.272  -5.920 1.00 . A A . 336 LEU N    1 1 
        1    98 1 1   6 LEU O    O  -2.346   4.690  -5.197 1.00 . A A . 336 LEU O    1 1 
        1    99 1 1   7 LEU C    C  -2.710   2.975  -2.956 1.00 . A A . 337 LEU C    1 1 
        1   100 1 1   7 LEU CA   C  -1.247   3.394  -2.969 1.00 . A A . 337 LEU CA   1 1 
        1   101 1 1   7 LEU CB   C  -0.597   3.148  -1.599 1.00 . A A . 337 LEU CB   1 1 
        1   102 1 1   7 LEU CD1  C  -0.720   0.634  -1.552 1.00 . A A . 337 LEU CD1  1 1 
        1   103 1 1   7 LEU CD2  C  -0.449   1.910   0.565 1.00 . A A . 337 LEU CD2  1 1 
        1   104 1 1   7 LEU CG   C  -1.068   1.915  -0.820 1.00 . A A . 337 LEU CG   1 1 
        1   105 1 1   7 LEU H    H  -0.535   5.368  -2.754 1.00 . A A . 337 LEU H    1 1 
        1   106 1 1   7 LEU HA   H  -0.725   2.809  -3.713 1.00 . A A . 337 LEU HA   1 1 
        1   107 1 1   7 LEU HB2  H   0.468   3.056  -1.751 1.00 . A A . 337 LEU HB2  1 1 
        1   108 1 1   7 LEU HB3  H  -0.776   4.019  -0.985 1.00 . A A . 337 LEU HB3  1 1 
        1   109 1 1   7 LEU HD11 H  -1.079  -0.211  -0.983 1.00 . A A . 337 LEU HD11 1 1 
        1   110 1 1   7 LEU HD12 H   0.353   0.567  -1.662 1.00 . A A . 337 LEU HD12 1 1 
        1   111 1 1   7 LEU HD13 H  -1.187   0.639  -2.527 1.00 . A A . 337 LEU HD13 1 1 
        1   112 1 1   7 LEU HD21 H   0.627   1.903   0.479 1.00 . A A . 337 LEU HD21 1 1 
        1   113 1 1   7 LEU HD22 H  -0.773   1.031   1.103 1.00 . A A . 337 LEU HD22 1 1 
        1   114 1 1   7 LEU HD23 H  -0.761   2.795   1.101 1.00 . A A . 337 LEU HD23 1 1 
        1   115 1 1   7 LEU HG   H  -2.143   1.954  -0.705 1.00 . A A . 337 LEU HG   1 1 
        1   116 1 1   7 LEU N    N  -1.098   4.799  -3.322 1.00 . A A . 337 LEU N    1 1 
        1   117 1 1   7 LEU O    O  -3.080   2.008  -3.623 1.00 . A A . 337 LEU O    1 1 
        1   118 1 1   8 TRP C    C  -5.695   3.335  -3.419 1.00 . A A . 338 TRP C    1 1 
        1   119 1 1   8 TRP CA   C  -4.948   3.358  -2.083 1.00 . A A . 338 TRP CA   1 1 
        1   120 1 1   8 TRP CB   C  -5.664   4.256  -1.063 1.00 . A A . 338 TRP CB   1 1 
        1   121 1 1   8 TRP CD1  C  -4.717   6.539  -0.404 1.00 . A A . 338 TRP CD1  1 1 
        1   122 1 1   8 TRP CD2  C  -5.926   6.576  -2.281 1.00 . A A . 338 TRP CD2  1 1 
        1   123 1 1   8 TRP CE2  C  -5.464   7.875  -2.023 1.00 . A A . 338 TRP CE2  1 1 
        1   124 1 1   8 TRP CE3  C  -6.709   6.362  -3.409 1.00 . A A . 338 TRP CE3  1 1 
        1   125 1 1   8 TRP CG   C  -5.432   5.731  -1.234 1.00 . A A . 338 TRP CG   1 1 
        1   126 1 1   8 TRP CH2  C  -6.528   8.706  -3.956 1.00 . A A . 338 TRP CH2  1 1 
        1   127 1 1   8 TRP CZ2  C  -5.763   8.950  -2.857 1.00 . A A . 338 TRP CZ2  1 1 
        1   128 1 1   8 TRP CZ3  C  -6.998   7.427  -4.235 1.00 . A A . 338 TRP CZ3  1 1 
        1   129 1 1   8 TRP H    H  -3.206   4.533  -1.802 1.00 . A A . 338 TRP H    1 1 
        1   130 1 1   8 TRP HA   H  -4.958   2.349  -1.695 1.00 . A A . 338 TRP HA   1 1 
        1   131 1 1   8 TRP HB2  H  -6.726   4.084  -1.136 1.00 . A A . 338 TRP HB2  1 1 
        1   132 1 1   8 TRP HB3  H  -5.332   3.980  -0.069 1.00 . A A . 338 TRP HB3  1 1 
        1   133 1 1   8 TRP HD1  H  -4.215   6.199   0.490 1.00 . A A . 338 TRP HD1  1 1 
        1   134 1 1   8 TRP HE1  H  -4.286   8.586  -0.444 1.00 . A A . 338 TRP HE1  1 1 
        1   135 1 1   8 TRP HE3  H  -7.082   5.373  -3.646 1.00 . A A . 338 TRP HE3  1 1 
        1   136 1 1   8 TRP HH2  H  -6.784   9.509  -4.630 1.00 . A A . 338 TRP HH2  1 1 
        1   137 1 1   8 TRP HZ2  H  -5.405   9.942  -2.658 1.00 . A A . 338 TRP HZ2  1 1 
        1   138 1 1   8 TRP HZ3  H  -7.604   7.272  -5.115 1.00 . A A . 338 TRP HZ3  1 1 
        1   139 1 1   8 TRP N    N  -3.544   3.722  -2.238 1.00 . A A . 338 TRP N    1 1 
        1   140 1 1   8 TRP NE1  N  -4.731   7.826  -0.869 1.00 . A A . 338 TRP NE1  1 1 
        1   141 1 1   8 TRP O    O  -6.680   2.616  -3.563 1.00 . A A . 338 TRP O    1 1 
        1   142 1 1   9 ASP C    C  -5.540   2.912  -6.492 1.00 . A A . 339 ASP C    1 1 
        1   143 1 1   9 ASP CA   C  -5.887   4.158  -5.700 1.00 . A A . 339 ASP CA   1 1 
        1   144 1 1   9 ASP CB   C  -5.473   5.421  -6.470 1.00 . A A . 339 ASP CB   1 1 
        1   145 1 1   9 ASP CG   C  -6.154   5.548  -7.826 1.00 . A A . 339 ASP CG   1 1 
        1   146 1 1   9 ASP H    H  -4.419   4.638  -4.243 1.00 . A A . 339 ASP H    1 1 
        1   147 1 1   9 ASP HA   H  -6.956   4.179  -5.534 1.00 . A A . 339 ASP HA   1 1 
        1   148 1 1   9 ASP HB2  H  -5.738   6.288  -5.881 1.00 . A A . 339 ASP HB2  1 1 
        1   149 1 1   9 ASP HB3  H  -4.404   5.409  -6.624 1.00 . A A . 339 ASP HB3  1 1 
        1   150 1 1   9 ASP N    N  -5.228   4.107  -4.396 1.00 . A A . 339 ASP N    1 1 
        1   151 1 1   9 ASP O    O  -6.382   2.335  -7.180 1.00 . A A . 339 ASP O    1 1 
        1   152 1 1   9 ASP OD1  O  -7.246   6.156  -7.898 1.00 . A A . 339 ASP OD1  1 1 
        1   153 1 1   9 ASP OD2  O  -5.595   5.055  -8.828 1.00 . A A . 339 ASP OD2  1 1 
        1   154 1 1  10 TYR C    C  -4.403   0.028  -6.408 1.00 . A A . 340 TYR C    1 1 
        1   155 1 1  10 TYR CA   C  -3.816   1.294  -7.030 1.00 . A A . 340 TYR CA   1 1 
        1   156 1 1  10 TYR CB   C  -2.292   1.241  -6.987 1.00 . A A . 340 TYR CB   1 1 
        1   157 1 1  10 TYR CD1  C  -1.672  -0.134  -8.999 1.00 . A A . 340 TYR CD1  1 1 
        1   158 1 1  10 TYR CD2  C  -1.258  -1.043  -6.836 1.00 . A A . 340 TYR CD2  1 1 
        1   159 1 1  10 TYR CE1  C  -1.163  -1.272  -9.584 1.00 . A A . 340 TYR CE1  1 1 
        1   160 1 1  10 TYR CE2  C  -0.744  -2.187  -7.411 1.00 . A A . 340 TYR CE2  1 1 
        1   161 1 1  10 TYR CG   C  -1.728  -0.002  -7.620 1.00 . A A . 340 TYR CG   1 1 
        1   162 1 1  10 TYR CZ   C  -0.699  -2.296  -8.790 1.00 . A A . 340 TYR CZ   1 1 
        1   163 1 1  10 TYR H    H  -3.679   2.986  -5.776 1.00 . A A . 340 TYR H    1 1 
        1   164 1 1  10 TYR HA   H  -4.133   1.354  -8.060 1.00 . A A . 340 TYR HA   1 1 
        1   165 1 1  10 TYR HB2  H  -1.890   2.095  -7.510 1.00 . A A . 340 TYR HB2  1 1 
        1   166 1 1  10 TYR HB3  H  -1.964   1.266  -5.958 1.00 . A A . 340 TYR HB3  1 1 
        1   167 1 1  10 TYR HD1  H  -2.038   0.670  -9.619 1.00 . A A . 340 TYR HD1  1 1 
        1   168 1 1  10 TYR HD2  H  -1.304  -0.948  -5.755 1.00 . A A . 340 TYR HD2  1 1 
        1   169 1 1  10 TYR HE1  H  -1.125  -1.356 -10.658 1.00 . A A . 340 TYR HE1  1 1 
        1   170 1 1  10 TYR HE2  H  -0.377  -2.988  -6.781 1.00 . A A . 340 TYR HE2  1 1 
        1   171 1 1  10 TYR HH   H  -0.560  -4.210  -8.949 1.00 . A A . 340 TYR HH   1 1 
        1   172 1 1  10 TYR N    N  -4.295   2.482  -6.352 1.00 . A A . 340 TYR N    1 1 
        1   173 1 1  10 TYR O    O  -4.888  -0.851  -7.117 1.00 . A A . 340 TYR O    1 1 
        1   174 1 1  10 TYR OH   O  -0.195  -3.433  -9.383 1.00 . A A . 340 TYR OH   1 1 
        1   175 1 1  11 VAL C    C  -6.386  -1.368  -4.613 1.00 . A A . 341 VAL C    1 1 
        1   176 1 1  11 VAL CA   C  -4.881  -1.229  -4.378 1.00 . A A . 341 VAL CA   1 1 
        1   177 1 1  11 VAL CB   C  -4.568  -1.166  -2.861 1.00 . A A . 341 VAL CB   1 1 
        1   178 1 1  11 VAL CG1  C  -4.970   0.166  -2.267 1.00 . A A . 341 VAL CG1  1 1 
        1   179 1 1  11 VAL CG2  C  -5.258  -2.291  -2.111 1.00 . A A . 341 VAL CG2  1 1 
        1   180 1 1  11 VAL H    H  -3.942   0.668  -4.567 1.00 . A A . 341 VAL H    1 1 
        1   181 1 1  11 VAL HA   H  -4.393  -2.107  -4.781 1.00 . A A . 341 VAL HA   1 1 
        1   182 1 1  11 VAL HB   H  -3.499  -1.277  -2.736 1.00 . A A . 341 VAL HB   1 1 
        1   183 1 1  11 VAL HG11 H  -4.404   0.954  -2.746 1.00 . A A . 341 VAL HG11 1 1 
        1   184 1 1  11 VAL HG12 H  -4.763   0.167  -1.206 1.00 . A A . 341 VAL HG12 1 1 
        1   185 1 1  11 VAL HG13 H  -6.025   0.333  -2.428 1.00 . A A . 341 VAL HG13 1 1 
        1   186 1 1  11 VAL HG21 H  -4.923  -3.242  -2.499 1.00 . A A . 341 VAL HG21 1 1 
        1   187 1 1  11 VAL HG22 H  -6.333  -2.203  -2.241 1.00 . A A . 341 VAL HG22 1 1 
        1   188 1 1  11 VAL HG23 H  -5.019  -2.225  -1.059 1.00 . A A . 341 VAL HG23 1 1 
        1   189 1 1  11 VAL N    N  -4.350  -0.065  -5.084 1.00 . A A . 341 VAL N    1 1 
        1   190 1 1  11 VAL O    O  -6.894  -2.468  -4.822 1.00 . A A . 341 VAL O    1 1 
        1   191 1 1  12 TYR C    C  -8.772  -0.663  -6.342 1.00 . A A . 342 TYR C    1 1 
        1   192 1 1  12 TYR CA   C  -8.517  -0.239  -4.896 1.00 . A A . 342 TYR CA   1 1 
        1   193 1 1  12 TYR CB   C  -9.110   1.146  -4.631 1.00 . A A . 342 TYR CB   1 1 
        1   194 1 1  12 TYR CD1  C -11.484   0.661  -3.935 1.00 . A A . 342 TYR CD1  1 1 
        1   195 1 1  12 TYR CD2  C -11.131   1.843  -5.973 1.00 . A A . 342 TYR CD2  1 1 
        1   196 1 1  12 TYR CE1  C -12.847   0.715  -4.135 1.00 . A A . 342 TYR CE1  1 1 
        1   197 1 1  12 TYR CE2  C -12.495   1.899  -6.181 1.00 . A A . 342 TYR CE2  1 1 
        1   198 1 1  12 TYR CG   C -10.603   1.223  -4.848 1.00 . A A . 342 TYR CG   1 1 
        1   199 1 1  12 TYR CZ   C -13.348   1.335  -5.258 1.00 . A A . 342 TYR CZ   1 1 
        1   200 1 1  12 TYR H    H  -6.637   0.605  -4.409 1.00 . A A . 342 TYR H    1 1 
        1   201 1 1  12 TYR HA   H  -8.984  -0.955  -4.234 1.00 . A A . 342 TYR HA   1 1 
        1   202 1 1  12 TYR HB2  H  -8.911   1.419  -3.605 1.00 . A A . 342 TYR HB2  1 1 
        1   203 1 1  12 TYR HB3  H  -8.640   1.863  -5.287 1.00 . A A . 342 TYR HB3  1 1 
        1   204 1 1  12 TYR HD1  H -11.088   0.176  -3.055 1.00 . A A . 342 TYR HD1  1 1 
        1   205 1 1  12 TYR HD2  H -10.458   2.286  -6.692 1.00 . A A . 342 TYR HD2  1 1 
        1   206 1 1  12 TYR HE1  H -13.513   0.272  -3.412 1.00 . A A . 342 TYR HE1  1 1 
        1   207 1 1  12 TYR HE2  H -12.886   2.386  -7.062 1.00 . A A . 342 TYR HE2  1 1 
        1   208 1 1  12 TYR HH   H -14.900   1.125  -6.381 1.00 . A A . 342 TYR HH   1 1 
        1   209 1 1  12 TYR N    N  -7.089  -0.243  -4.614 1.00 . A A . 342 TYR N    1 1 
        1   210 1 1  12 TYR O    O  -9.793  -1.279  -6.653 1.00 . A A . 342 TYR O    1 1 
        1   211 1 1  12 TYR OH   O -14.708   1.383  -5.466 1.00 . A A . 342 TYR OH   1 1 
        1   212 1 1  13 GLN C    C  -7.762  -2.219  -8.781 1.00 . A A . 343 GLN C    1 1 
        1   213 1 1  13 GLN CA   C  -7.918  -0.707  -8.623 1.00 . A A . 343 GLN CA   1 1 
        1   214 1 1  13 GLN CB   C  -6.839   0.019  -9.426 1.00 . A A . 343 GLN CB   1 1 
        1   215 1 1  13 GLN CD   C  -5.807   0.469 -11.677 1.00 . A A . 343 GLN CD   1 1 
        1   216 1 1  13 GLN CG   C  -6.932  -0.206 -10.924 1.00 . A A . 343 GLN CG   1 1 
        1   217 1 1  13 GLN H    H  -7.060   0.189  -6.912 1.00 . A A . 343 GLN H    1 1 
        1   218 1 1  13 GLN HA   H  -8.890  -0.414  -8.992 1.00 . A A . 343 GLN HA   1 1 
        1   219 1 1  13 GLN HB2  H  -6.919   1.080  -9.238 1.00 . A A . 343 GLN HB2  1 1 
        1   220 1 1  13 GLN HB3  H  -5.870  -0.323  -9.093 1.00 . A A . 343 GLN HB3  1 1 
        1   221 1 1  13 GLN HE21 H  -6.879   2.130 -11.844 1.00 . A A . 343 GLN HE21 1 1 
        1   222 1 1  13 GLN HE22 H  -5.310   2.171 -12.570 1.00 . A A . 343 GLN HE22 1 1 
        1   223 1 1  13 GLN HG2  H  -6.891  -1.268 -11.119 1.00 . A A . 343 GLN HG2  1 1 
        1   224 1 1  13 GLN HG3  H  -7.873   0.189 -11.277 1.00 . A A . 343 GLN HG3  1 1 
        1   225 1 1  13 GLN N    N  -7.833  -0.330  -7.219 1.00 . A A . 343 GLN N    1 1 
        1   226 1 1  13 GLN NE2  N  -6.017   1.715 -12.068 1.00 . A A . 343 GLN NE2  1 1 
        1   227 1 1  13 GLN O    O  -8.376  -2.829  -9.659 1.00 . A A . 343 GLN O    1 1 
        1   228 1 1  13 GLN OE1  O  -4.751  -0.122 -11.898 1.00 . A A . 343 GLN OE1  1 1 
        1   229 1 1  14 LEU C    C  -8.042  -4.945  -7.501 1.00 . A A . 344 LEU C    1 1 
        1   230 1 1  14 LEU CA   C  -6.754  -4.265  -7.926 1.00 . A A . 344 LEU CA   1 1 
        1   231 1 1  14 LEU CB   C  -5.624  -4.670  -6.972 1.00 . A A . 344 LEU CB   1 1 
        1   232 1 1  14 LEU CD1  C  -3.288  -4.418  -6.137 1.00 . A A . 344 LEU CD1  1 1 
        1   233 1 1  14 LEU CD2  C  -3.725  -4.365  -8.590 1.00 . A A . 344 LEU CD2  1 1 
        1   234 1 1  14 LEU CG   C  -4.270  -4.004  -7.217 1.00 . A A . 344 LEU CG   1 1 
        1   235 1 1  14 LEU H    H  -6.505  -2.289  -7.227 1.00 . A A . 344 LEU H    1 1 
        1   236 1 1  14 LEU HA   H  -6.501  -4.566  -8.931 1.00 . A A . 344 LEU HA   1 1 
        1   237 1 1  14 LEU HB2  H  -5.936  -4.436  -5.964 1.00 . A A . 344 LEU HB2  1 1 
        1   238 1 1  14 LEU HB3  H  -5.490  -5.739  -7.046 1.00 . A A . 344 LEU HB3  1 1 
        1   239 1 1  14 LEU HD11 H  -2.331  -3.955  -6.325 1.00 . A A . 344 LEU HD11 1 1 
        1   240 1 1  14 LEU HD12 H  -3.177  -5.492  -6.147 1.00 . A A . 344 LEU HD12 1 1 
        1   241 1 1  14 LEU HD13 H  -3.658  -4.103  -5.174 1.00 . A A . 344 LEU HD13 1 1 
        1   242 1 1  14 LEU HD21 H  -3.569  -5.433  -8.647 1.00 . A A . 344 LEU HD21 1 1 
        1   243 1 1  14 LEU HD22 H  -2.785  -3.858  -8.747 1.00 . A A . 344 LEU HD22 1 1 
        1   244 1 1  14 LEU HD23 H  -4.428  -4.062  -9.352 1.00 . A A . 344 LEU HD23 1 1 
        1   245 1 1  14 LEU HG   H  -4.387  -2.931  -7.170 1.00 . A A . 344 LEU HG   1 1 
        1   246 1 1  14 LEU N    N  -6.956  -2.823  -7.911 1.00 . A A . 344 LEU N    1 1 
        1   247 1 1  14 LEU O    O  -8.389  -6.019  -7.981 1.00 . A A . 344 LEU O    1 1 
        1   248 1 1  15 LEU C    C -11.120  -4.722  -7.138 1.00 . A A . 345 LEU C    1 1 
        1   249 1 1  15 LEU CA   C -10.017  -4.760  -6.085 1.00 . A A . 345 LEU CA   1 1 
        1   250 1 1  15 LEU CB   C -10.434  -3.915  -4.882 1.00 . A A . 345 LEU CB   1 1 
        1   251 1 1  15 LEU CD1  C  -9.852  -2.982  -2.630 1.00 . A A . 345 LEU CD1  1 1 
        1   252 1 1  15 LEU CD2  C  -9.687  -5.427  -3.045 1.00 . A A . 345 LEU CD2  1 1 
        1   253 1 1  15 LEU CG   C  -9.536  -4.049  -3.659 1.00 . A A . 345 LEU CG   1 1 
        1   254 1 1  15 LEU H    H  -8.408  -3.418  -6.282 1.00 . A A . 345 LEU H    1 1 
        1   255 1 1  15 LEU HA   H  -9.865  -5.774  -5.766 1.00 . A A . 345 LEU HA   1 1 
        1   256 1 1  15 LEU HB2  H -10.443  -2.879  -5.185 1.00 . A A . 345 LEU HB2  1 1 
        1   257 1 1  15 LEU HB3  H -11.437  -4.201  -4.600 1.00 . A A . 345 LEU HB3  1 1 
        1   258 1 1  15 LEU HD11 H  -9.801  -2.007  -3.091 1.00 . A A . 345 LEU HD11 1 1 
        1   259 1 1  15 LEU HD12 H  -9.132  -3.036  -1.826 1.00 . A A . 345 LEU HD12 1 1 
        1   260 1 1  15 LEU HD13 H -10.845  -3.145  -2.235 1.00 . A A . 345 LEU HD13 1 1 
        1   261 1 1  15 LEU HD21 H  -9.312  -6.169  -3.734 1.00 . A A . 345 LEU HD21 1 1 
        1   262 1 1  15 LEU HD22 H -10.731  -5.618  -2.842 1.00 . A A . 345 LEU HD22 1 1 
        1   263 1 1  15 LEU HD23 H  -9.126  -5.470  -2.124 1.00 . A A . 345 LEU HD23 1 1 
        1   264 1 1  15 LEU HG   H  -8.512  -3.928  -3.965 1.00 . A A . 345 LEU HG   1 1 
        1   265 1 1  15 LEU N    N  -8.754  -4.272  -6.611 1.00 . A A . 345 LEU N    1 1 
        1   266 1 1  15 LEU O    O -12.190  -5.296  -6.947 1.00 . A A . 345 LEU O    1 1 
        1   267 1 1  16 SER C    C -11.670  -4.906 -10.386 1.00 . A A . 346 SER C    1 1 
        1   268 1 1  16 SER CA   C -11.860  -3.875  -9.278 1.00 . A A . 346 SER CA   1 1 
        1   269 1 1  16 SER CB   C -11.791  -2.453  -9.840 1.00 . A A . 346 SER CB   1 1 
        1   270 1 1  16 SER H    H  -9.970  -3.649  -8.364 1.00 . A A . 346 SER H    1 1 
        1   271 1 1  16 SER HA   H -12.828  -4.019  -8.829 1.00 . A A . 346 SER HA   1 1 
        1   272 1 1  16 SER HB2  H -11.834  -1.755  -9.022 1.00 . A A . 346 SER HB2  1 1 
        1   273 1 1  16 SER HB3  H -10.863  -2.323 -10.377 1.00 . A A . 346 SER HB3  1 1 
        1   274 1 1  16 SER HG   H -13.164  -3.006 -11.137 1.00 . A A . 346 SER HG   1 1 
        1   275 1 1  16 SER N    N -10.859  -4.043  -8.241 1.00 . A A . 346 SER N    1 1 
        1   276 1 1  16 SER O    O -12.393  -4.898 -11.384 1.00 . A A . 346 SER O    1 1 
        1   277 1 1  16 SER OG   O -12.872  -2.180 -10.720 1.00 . A A . 346 SER OG   1 1 
        1   278 1 1  17 ASP C    C -10.185  -8.171 -10.615 1.00 . A A . 347 ASP C    1 1 
        1   279 1 1  17 ASP CA   C -10.428  -6.804 -11.231 1.00 . A A . 347 ASP CA   1 1 
        1   280 1 1  17 ASP CB   C  -9.225  -6.402 -12.075 1.00 . A A . 347 ASP CB   1 1 
        1   281 1 1  17 ASP CG   C  -9.453  -6.704 -13.540 1.00 . A A . 347 ASP CG   1 1 
        1   282 1 1  17 ASP H    H -10.184  -5.805  -9.376 1.00 . A A . 347 ASP H    1 1 
        1   283 1 1  17 ASP HA   H -11.295  -6.865 -11.872 1.00 . A A . 347 ASP HA   1 1 
        1   284 1 1  17 ASP HB2  H  -9.043  -5.345 -11.958 1.00 . A A . 347 ASP HB2  1 1 
        1   285 1 1  17 ASP HB3  H  -8.356  -6.952 -11.742 1.00 . A A . 347 ASP HB3  1 1 
        1   286 1 1  17 ASP N    N -10.706  -5.805 -10.209 1.00 . A A . 347 ASP N    1 1 
        1   287 1 1  17 ASP O    O  -9.461  -8.303  -9.630 1.00 . A A . 347 ASP O    1 1 
        1   288 1 1  17 ASP OD1  O  -9.512  -7.896 -13.907 1.00 . A A . 347 ASP OD1  1 1 
        1   289 1 1  17 ASP OD2  O  -9.607  -5.747 -14.327 1.00 . A A . 347 ASP OD2  1 1 
        1   290 1 1  18 SER C    C  -9.334 -11.180 -10.991 1.00 . A A . 348 SER C    1 1 
        1   291 1 1  18 SER CA   C -10.701 -10.547 -10.727 1.00 . A A . 348 SER CA   1 1 
        1   292 1 1  18 SER CB   C -11.804 -11.372 -11.376 1.00 . A A . 348 SER CB   1 1 
        1   293 1 1  18 SER H    H -11.310  -9.013 -12.027 1.00 . A A . 348 SER H    1 1 
        1   294 1 1  18 SER HA   H -10.868 -10.522  -9.661 1.00 . A A . 348 SER HA   1 1 
        1   295 1 1  18 SER HB2  H -11.627 -12.414 -11.184 1.00 . A A . 348 SER HB2  1 1 
        1   296 1 1  18 SER HB3  H -12.760 -11.084 -10.963 1.00 . A A . 348 SER HB3  1 1 
        1   297 1 1  18 SER HG   H -12.115 -11.986 -13.212 1.00 . A A . 348 SER HG   1 1 
        1   298 1 1  18 SER N    N -10.781  -9.185 -11.221 1.00 . A A . 348 SER N    1 1 
        1   299 1 1  18 SER O    O  -9.059 -12.281 -10.513 1.00 . A A . 348 SER O    1 1 
        1   300 1 1  18 SER OG   O -11.833 -11.166 -12.779 1.00 . A A . 348 SER OG   1 1 
        1   301 1 1  19 ARG C    C  -6.442 -11.217 -10.655 1.00 . A A . 349 ARG C    1 1 
        1   302 1 1  19 ARG CA   C  -7.120 -10.952 -11.984 1.00 . A A . 349 ARG CA   1 1 
        1   303 1 1  19 ARG CB   C  -6.315  -9.884 -12.694 1.00 . A A . 349 ARG CB   1 1 
        1   304 1 1  19 ARG CD   C  -5.876  -8.566 -14.727 1.00 . A A . 349 ARG CD   1 1 
        1   305 1 1  19 ARG CG   C  -6.892  -9.412 -14.003 1.00 . A A . 349 ARG CG   1 1 
        1   306 1 1  19 ARG CZ   C  -5.642  -7.271 -16.810 1.00 . A A . 349 ARG CZ   1 1 
        1   307 1 1  19 ARG H    H  -8.786  -9.678 -12.203 1.00 . A A . 349 ARG H    1 1 
        1   308 1 1  19 ARG HA   H  -7.128 -11.846 -12.583 1.00 . A A . 349 ARG HA   1 1 
        1   309 1 1  19 ARG HB2  H  -6.224  -9.033 -12.039 1.00 . A A . 349 ARG HB2  1 1 
        1   310 1 1  19 ARG HB3  H  -5.336 -10.276 -12.883 1.00 . A A . 349 ARG HB3  1 1 
        1   311 1 1  19 ARG HD2  H  -5.633  -7.718 -14.108 1.00 . A A . 349 ARG HD2  1 1 
        1   312 1 1  19 ARG HD3  H  -4.997  -9.167 -14.870 1.00 . A A . 349 ARG HD3  1 1 
        1   313 1 1  19 ARG HE   H  -7.248  -8.375 -16.315 1.00 . A A . 349 ARG HE   1 1 
        1   314 1 1  19 ARG HG2  H  -7.152 -10.265 -14.612 1.00 . A A . 349 ARG HG2  1 1 
        1   315 1 1  19 ARG HG3  H  -7.765  -8.817 -13.805 1.00 . A A . 349 ARG HG3  1 1 
        1   316 1 1  19 ARG HH11 H  -4.019  -7.208 -15.584 1.00 . A A . 349 ARG HH11 1 1 
        1   317 1 1  19 ARG HH12 H  -3.892  -6.259 -17.036 1.00 . A A . 349 ARG HH12 1 1 
        1   318 1 1  19 ARG HH21 H  -7.070  -7.153 -18.247 1.00 . A A . 349 ARG HH21 1 1 
        1   319 1 1  19 ARG HH22 H  -5.623  -6.239 -18.557 1.00 . A A . 349 ARG HH22 1 1 
        1   320 1 1  19 ARG N    N  -8.486 -10.500 -11.765 1.00 . A A . 349 ARG N    1 1 
        1   321 1 1  19 ARG NE   N  -6.349  -8.084 -16.023 1.00 . A A . 349 ARG NE   1 1 
        1   322 1 1  19 ARG NH1  N  -4.421  -6.884 -16.450 1.00 . A A . 349 ARG NH1  1 1 
        1   323 1 1  19 ARG NH2  N  -6.151  -6.855 -17.962 1.00 . A A . 349 ARG NH2  1 1 
        1   324 1 1  19 ARG O    O  -5.933 -12.302 -10.381 1.00 . A A . 349 ARG O    1 1 
        1   325 1 1  20 TYR C    C  -6.470 -10.879  -7.457 1.00 . A A . 350 TYR C    1 1 
        1   326 1 1  20 TYR CA   C  -5.737 -10.163  -8.584 1.00 . A A . 350 TYR CA   1 1 
        1   327 1 1  20 TYR CB   C  -5.490  -8.708  -8.195 1.00 . A A . 350 TYR CB   1 1 
        1   328 1 1  20 TYR CD1  C  -3.824  -7.914  -9.903 1.00 . A A . 350 TYR CD1  1 1 
        1   329 1 1  20 TYR CD2  C  -6.027  -7.007  -9.972 1.00 . A A . 350 TYR CD2  1 1 
        1   330 1 1  20 TYR CE1  C  -3.473  -7.149 -10.992 1.00 . A A . 350 TYR CE1  1 1 
        1   331 1 1  20 TYR CE2  C  -5.684  -6.242 -11.066 1.00 . A A . 350 TYR CE2  1 1 
        1   332 1 1  20 TYR CG   C  -5.102  -7.855  -9.374 1.00 . A A . 350 TYR CG   1 1 
        1   333 1 1  20 TYR CZ   C  -4.405  -6.316 -11.572 1.00 . A A . 350 TYR CZ   1 1 
        1   334 1 1  20 TYR H    H  -7.010  -9.406 -10.076 1.00 . A A . 350 TYR H    1 1 
        1   335 1 1  20 TYR HA   H  -4.787 -10.645  -8.748 1.00 . A A . 350 TYR HA   1 1 
        1   336 1 1  20 TYR HB2  H  -6.390  -8.295  -7.764 1.00 . A A . 350 TYR HB2  1 1 
        1   337 1 1  20 TYR HB3  H  -4.690  -8.663  -7.469 1.00 . A A . 350 TYR HB3  1 1 
        1   338 1 1  20 TYR HD1  H  -3.095  -8.568  -9.448 1.00 . A A . 350 TYR HD1  1 1 
        1   339 1 1  20 TYR HD2  H  -7.029  -6.949  -9.571 1.00 . A A . 350 TYR HD2  1 1 
        1   340 1 1  20 TYR HE1  H  -2.475  -7.209 -11.387 1.00 . A A . 350 TYR HE1  1 1 
        1   341 1 1  20 TYR HE2  H  -6.416  -5.589 -11.514 1.00 . A A . 350 TYR HE2  1 1 
        1   342 1 1  20 TYR HH   H  -4.422  -4.674 -12.579 1.00 . A A . 350 TYR HH   1 1 
        1   343 1 1  20 TYR N    N  -6.476 -10.191  -9.828 1.00 . A A . 350 TYR N    1 1 
        1   344 1 1  20 TYR O    O  -6.219 -10.598  -6.296 1.00 . A A . 350 TYR O    1 1 
        1   345 1 1  20 TYR OH   O  -4.054  -5.560 -12.668 1.00 . A A . 350 TYR OH   1 1 
        1   346 1 1  21 GLU C    C  -7.176 -13.283  -5.807 1.00 . A A . 351 GLU C    1 1 
        1   347 1 1  21 GLU CA   C  -8.113 -12.546  -6.770 1.00 . A A . 351 GLU CA   1 1 
        1   348 1 1  21 GLU CB   C  -9.073 -13.546  -7.416 1.00 . A A . 351 GLU CB   1 1 
        1   349 1 1  21 GLU CD   C  -9.314 -15.737  -8.638 1.00 . A A . 351 GLU CD   1 1 
        1   350 1 1  21 GLU CG   C  -8.380 -14.617  -8.238 1.00 . A A . 351 GLU CG   1 1 
        1   351 1 1  21 GLU H    H  -7.516 -12.007  -8.740 1.00 . A A . 351 GLU H    1 1 
        1   352 1 1  21 GLU HA   H  -8.687 -11.827  -6.204 1.00 . A A . 351 GLU HA   1 1 
        1   353 1 1  21 GLU HB2  H  -9.640 -14.035  -6.639 1.00 . A A . 351 GLU HB2  1 1 
        1   354 1 1  21 GLU HB3  H  -9.752 -13.010  -8.062 1.00 . A A . 351 GLU HB3  1 1 
        1   355 1 1  21 GLU HG2  H  -7.982 -14.163  -9.133 1.00 . A A . 351 GLU HG2  1 1 
        1   356 1 1  21 GLU HG3  H  -7.572 -15.031  -7.653 1.00 . A A . 351 GLU HG3  1 1 
        1   357 1 1  21 GLU N    N  -7.358 -11.812  -7.789 1.00 . A A . 351 GLU N    1 1 
        1   358 1 1  21 GLU O    O  -7.502 -13.482  -4.639 1.00 . A A . 351 GLU O    1 1 
        1   359 1 1  21 GLU OE1  O  -9.965 -15.631  -9.696 1.00 . A A . 351 GLU OE1  1 1 
        1   360 1 1  21 GLU OE2  O  -9.393 -16.736  -7.895 1.00 . A A . 351 GLU OE2  1 1 
        1   361 1 1  22 ASN C    C  -4.094 -13.391  -4.816 1.00 . A A . 352 ASN C    1 1 
        1   362 1 1  22 ASN CA   C  -5.025 -14.387  -5.501 1.00 . A A . 352 ASN CA   1 1 
        1   363 1 1  22 ASN CB   C  -4.222 -15.343  -6.380 1.00 . A A . 352 ASN CB   1 1 
        1   364 1 1  22 ASN CG   C  -3.650 -16.545  -5.635 1.00 . A A . 352 ASN CG   1 1 
        1   365 1 1  22 ASN H    H  -5.811 -13.485  -7.243 1.00 . A A . 352 ASN H    1 1 
        1   366 1 1  22 ASN HA   H  -5.546 -14.953  -4.755 1.00 . A A . 352 ASN HA   1 1 
        1   367 1 1  22 ASN HB2  H  -4.854 -15.711  -7.171 1.00 . A A . 352 ASN HB2  1 1 
        1   368 1 1  22 ASN HB3  H  -3.408 -14.797  -6.807 1.00 . A A . 352 ASN HB3  1 1 
        1   369 1 1  22 ASN HD21 H  -3.313 -15.457  -4.008 1.00 . A A . 352 ASN HD21 1 1 
        1   370 1 1  22 ASN HD22 H  -2.874 -17.127  -3.911 1.00 . A A . 352 ASN HD22 1 1 
        1   371 1 1  22 ASN N    N  -6.011 -13.675  -6.307 1.00 . A A . 352 ASN N    1 1 
        1   372 1 1  22 ASN ND2  N  -3.240 -16.359  -4.395 1.00 . A A . 352 ASN ND2  1 1 
        1   373 1 1  22 ASN O    O  -3.209 -13.768  -4.056 1.00 . A A . 352 ASN O    1 1 
        1   374 1 1  22 ASN OD1  O  -3.557 -17.637  -6.192 1.00 . A A . 352 ASN OD1  1 1 
        1   375 1 1  23 PHE C    C  -4.302 -10.268  -3.487 1.00 . A A . 353 PHE C    1 1 
        1   376 1 1  23 PHE CA   C  -3.486 -11.065  -4.497 1.00 . A A . 353 PHE CA   1 1 
        1   377 1 1  23 PHE CB   C  -2.945 -10.126  -5.580 1.00 . A A . 353 PHE CB   1 1 
        1   378 1 1  23 PHE CD1  C  -2.452 -11.470  -7.650 1.00 . A A . 353 PHE CD1  1 1 
        1   379 1 1  23 PHE CD2  C  -0.621 -10.680  -6.345 1.00 . A A . 353 PHE CD2  1 1 
        1   380 1 1  23 PHE CE1  C  -1.571 -12.058  -8.538 1.00 . A A . 353 PHE CE1  1 1 
        1   381 1 1  23 PHE CE2  C   0.265 -11.266  -7.231 1.00 . A A . 353 PHE CE2  1 1 
        1   382 1 1  23 PHE CG   C  -1.987 -10.775  -6.543 1.00 . A A . 353 PHE CG   1 1 
        1   383 1 1  23 PHE CZ   C  -0.210 -11.956  -8.329 1.00 . A A . 353 PHE CZ   1 1 
        1   384 1 1  23 PHE H    H  -5.035 -11.865  -5.693 1.00 . A A . 353 PHE H    1 1 
        1   385 1 1  23 PHE HA   H  -2.657 -11.534  -3.988 1.00 . A A . 353 PHE HA   1 1 
        1   386 1 1  23 PHE HB2  H  -3.773  -9.737  -6.154 1.00 . A A . 353 PHE HB2  1 1 
        1   387 1 1  23 PHE HB3  H  -2.431  -9.304  -5.104 1.00 . A A . 353 PHE HB3  1 1 
        1   388 1 1  23 PHE HD1  H  -3.515 -11.552  -7.816 1.00 . A A . 353 PHE HD1  1 1 
        1   389 1 1  23 PHE HD2  H  -0.245 -10.142  -5.487 1.00 . A A . 353 PHE HD2  1 1 
        1   390 1 1  23 PHE HE1  H  -1.948 -12.596  -9.394 1.00 . A A . 353 PHE HE1  1 1 
        1   391 1 1  23 PHE HE2  H   1.329 -11.180  -7.066 1.00 . A A . 353 PHE HE2  1 1 
        1   392 1 1  23 PHE HZ   H   0.481 -12.414  -9.022 1.00 . A A . 353 PHE HZ   1 1 
        1   393 1 1  23 PHE N    N  -4.301 -12.114  -5.089 1.00 . A A . 353 PHE N    1 1 
        1   394 1 1  23 PHE O    O  -3.852 -10.012  -2.373 1.00 . A A . 353 PHE O    1 1 
        1   395 1 1  24 ILE C    C  -7.829  -9.222  -3.534 1.00 . A A . 354 ILE C    1 1 
        1   396 1 1  24 ILE CA   C  -6.383  -9.090  -3.048 1.00 . A A . 354 ILE CA   1 1 
        1   397 1 1  24 ILE CB   C  -5.953  -7.615  -3.039 1.00 . A A . 354 ILE CB   1 1 
        1   398 1 1  24 ILE CD1  C  -6.168  -5.463  -1.747 1.00 . A A . 354 ILE CD1  1 1 
        1   399 1 1  24 ILE CG1  C  -6.715  -6.844  -1.975 1.00 . A A . 354 ILE CG1  1 1 
        1   400 1 1  24 ILE CG2  C  -6.156  -6.980  -4.412 1.00 . A A . 354 ILE CG2  1 1 
        1   401 1 1  24 ILE H    H  -5.797 -10.100  -4.802 1.00 . A A . 354 ILE H    1 1 
        1   402 1 1  24 ILE HA   H  -6.312  -9.471  -2.041 1.00 . A A . 354 ILE HA   1 1 
        1   403 1 1  24 ILE HB   H  -4.899  -7.578  -2.811 1.00 . A A . 354 ILE HB   1 1 
        1   404 1 1  24 ILE HD11 H  -5.137  -5.535  -1.434 1.00 . A A . 354 ILE HD11 1 1 
        1   405 1 1  24 ILE HD12 H  -6.746  -4.975  -0.977 1.00 . A A . 354 ILE HD12 1 1 
        1   406 1 1  24 ILE HD13 H  -6.229  -4.893  -2.664 1.00 . A A . 354 ILE HD13 1 1 
        1   407 1 1  24 ILE HG12 H  -7.748  -6.748  -2.276 1.00 . A A . 354 ILE HG12 1 1 
        1   408 1 1  24 ILE HG13 H  -6.663  -7.382  -1.040 1.00 . A A . 354 ILE HG13 1 1 
        1   409 1 1  24 ILE HG21 H  -5.831  -5.950  -4.382 1.00 . A A . 354 ILE HG21 1 1 
        1   410 1 1  24 ILE HG22 H  -7.203  -7.022  -4.676 1.00 . A A . 354 ILE HG22 1 1 
        1   411 1 1  24 ILE HG23 H  -5.576  -7.520  -5.147 1.00 . A A . 354 ILE HG23 1 1 
        1   412 1 1  24 ILE N    N  -5.496  -9.866  -3.893 1.00 . A A . 354 ILE N    1 1 
        1   413 1 1  24 ILE O    O  -8.077  -9.305  -4.735 1.00 . A A . 354 ILE O    1 1 
        1   414 1 1  25 ARG C    C -11.119  -8.833  -1.920 1.00 . A A . 355 ARG C    1 1 
        1   415 1 1  25 ARG CA   C -10.183  -9.374  -2.997 1.00 . A A . 355 ARG CA   1 1 
        1   416 1 1  25 ARG CB   C -10.530 -10.820  -3.354 1.00 . A A . 355 ARG CB   1 1 
        1   417 1 1  25 ARG CD   C -10.061 -13.223  -2.885 1.00 . A A . 355 ARG CD   1 1 
        1   418 1 1  25 ARG CG   C -10.216 -11.838  -2.272 1.00 . A A . 355 ARG CG   1 1 
        1   419 1 1  25 ARG CZ   C  -9.421 -15.508  -2.251 1.00 . A A . 355 ARG CZ   1 1 
        1   420 1 1  25 ARG H    H  -8.540  -9.255  -1.662 1.00 . A A . 355 ARG H    1 1 
        1   421 1 1  25 ARG HA   H -10.308  -8.769  -3.882 1.00 . A A . 355 ARG HA   1 1 
        1   422 1 1  25 ARG HB2  H -11.585 -10.878  -3.572 1.00 . A A . 355 ARG HB2  1 1 
        1   423 1 1  25 ARG HB3  H  -9.976 -11.091  -4.238 1.00 . A A . 355 ARG HB3  1 1 
        1   424 1 1  25 ARG HD2  H -11.000 -13.511  -3.331 1.00 . A A . 355 ARG HD2  1 1 
        1   425 1 1  25 ARG HD3  H  -9.300 -13.174  -3.654 1.00 . A A . 355 ARG HD3  1 1 
        1   426 1 1  25 ARG HE   H  -9.583 -13.967  -0.977 1.00 . A A . 355 ARG HE   1 1 
        1   427 1 1  25 ARG HG2  H  -9.297 -11.559  -1.777 1.00 . A A . 355 ARG HG2  1 1 
        1   428 1 1  25 ARG HG3  H -11.026 -11.856  -1.558 1.00 . A A . 355 ARG HG3  1 1 
        1   429 1 1  25 ARG HH11 H  -9.777 -15.222  -4.223 1.00 . A A . 355 ARG HH11 1 1 
        1   430 1 1  25 ARG HH12 H  -9.313 -16.838  -3.787 1.00 . A A . 355 ARG HH12 1 1 
        1   431 1 1  25 ARG HH21 H  -8.982 -16.111  -0.360 1.00 . A A . 355 ARG HH21 1 1 
        1   432 1 1  25 ARG HH22 H  -8.884 -17.349  -1.584 1.00 . A A . 355 ARG HH22 1 1 
        1   433 1 1  25 ARG N    N  -8.782  -9.278  -2.611 1.00 . A A . 355 ARG N    1 1 
        1   434 1 1  25 ARG NE   N  -9.671 -14.243  -1.916 1.00 . A A . 355 ARG NE   1 1 
        1   435 1 1  25 ARG NH1  N  -9.516 -15.885  -3.520 1.00 . A A . 355 ARG NH1  1 1 
        1   436 1 1  25 ARG NH2  N  -9.067 -16.391  -1.327 1.00 . A A . 355 ARG NH2  1 1 
        1   437 1 1  25 ARG O    O -10.773  -8.784  -0.739 1.00 . A A . 355 ARG O    1 1 
        1   438 1 1  26 TRP C    C -13.951  -8.944  -0.608 1.00 . A A . 356 TRP C    1 1 
        1   439 1 1  26 TRP CA   C -13.322  -7.863  -1.472 1.00 . A A . 356 TRP CA   1 1 
        1   440 1 1  26 TRP CB   C -14.431  -7.203  -2.288 1.00 . A A . 356 TRP CB   1 1 
        1   441 1 1  26 TRP CD1  C -13.882  -5.584  -4.191 1.00 . A A . 356 TRP CD1  1 1 
        1   442 1 1  26 TRP CD2  C -13.796  -4.682  -2.151 1.00 . A A . 356 TRP CD2  1 1 
        1   443 1 1  26 TRP CE2  C -13.485  -3.689  -3.086 1.00 . A A . 356 TRP CE2  1 1 
        1   444 1 1  26 TRP CE3  C -13.802  -4.350  -0.800 1.00 . A A . 356 TRP CE3  1 1 
        1   445 1 1  26 TRP CG   C -14.051  -5.884  -2.873 1.00 . A A . 356 TRP CG   1 1 
        1   446 1 1  26 TRP CH2  C -13.198  -2.089  -1.379 1.00 . A A . 356 TRP CH2  1 1 
        1   447 1 1  26 TRP CZ2  C -13.188  -2.386  -2.708 1.00 . A A . 356 TRP CZ2  1 1 
        1   448 1 1  26 TRP CZ3  C -13.502  -3.060  -0.430 1.00 . A A . 356 TRP CZ3  1 1 
        1   449 1 1  26 TRP H    H -12.485  -8.451  -3.319 1.00 . A A . 356 TRP H    1 1 
        1   450 1 1  26 TRP HA   H -12.863  -7.120  -0.836 1.00 . A A . 356 TRP HA   1 1 
        1   451 1 1  26 TRP HB2  H -14.702  -7.858  -3.100 1.00 . A A . 356 TRP HB2  1 1 
        1   452 1 1  26 TRP HB3  H -15.291  -7.052  -1.651 1.00 . A A . 356 TRP HB3  1 1 
        1   453 1 1  26 TRP HD1  H -14.003  -6.292  -4.998 1.00 . A A . 356 TRP HD1  1 1 
        1   454 1 1  26 TRP HE1  H -13.370  -3.802  -5.175 1.00 . A A . 356 TRP HE1  1 1 
        1   455 1 1  26 TRP HE3  H -14.032  -5.083  -0.054 1.00 . A A . 356 TRP HE3  1 1 
        1   456 1 1  26 TRP HH2  H -12.969  -1.089  -1.042 1.00 . A A . 356 TRP HH2  1 1 
        1   457 1 1  26 TRP HZ2  H -12.955  -1.629  -3.424 1.00 . A A . 356 TRP HZ2  1 1 
        1   458 1 1  26 TRP HZ3  H -13.495  -2.792   0.612 1.00 . A A . 356 TRP HZ3  1 1 
        1   459 1 1  26 TRP N    N -12.297  -8.404  -2.359 1.00 . A A . 356 TRP N    1 1 
        1   460 1 1  26 TRP NE1  N -13.546  -4.261  -4.328 1.00 . A A . 356 TRP NE1  1 1 
        1   461 1 1  26 TRP O    O -14.402  -9.969  -1.115 1.00 . A A . 356 TRP O    1 1 
        1   462 1 1  27 GLU C    C -16.109  -9.013   1.842 1.00 . A A . 357 GLU C    1 1 
        1   463 1 1  27 GLU CA   C -14.706  -9.560   1.618 1.00 . A A . 357 GLU CA   1 1 
        1   464 1 1  27 GLU CB   C -13.956  -9.651   2.940 1.00 . A A . 357 GLU CB   1 1 
        1   465 1 1  27 GLU CD   C -12.801 -11.782   2.271 1.00 . A A . 357 GLU CD   1 1 
        1   466 1 1  27 GLU CG   C -12.637 -10.385   2.829 1.00 . A A . 357 GLU CG   1 1 
        1   467 1 1  27 GLU H    H -13.523  -7.913   1.045 1.00 . A A . 357 GLU H    1 1 
        1   468 1 1  27 GLU HA   H -14.772 -10.544   1.182 1.00 . A A . 357 GLU HA   1 1 
        1   469 1 1  27 GLU HB2  H -13.759  -8.652   3.299 1.00 . A A . 357 GLU HB2  1 1 
        1   470 1 1  27 GLU HB3  H -14.573 -10.166   3.657 1.00 . A A . 357 GLU HB3  1 1 
        1   471 1 1  27 GLU HG2  H -11.981  -9.828   2.178 1.00 . A A . 357 GLU HG2  1 1 
        1   472 1 1  27 GLU HG3  H -12.196 -10.455   3.810 1.00 . A A . 357 GLU HG3  1 1 
        1   473 1 1  27 GLU N    N -13.989  -8.699   0.693 1.00 . A A . 357 GLU N    1 1 
        1   474 1 1  27 GLU O    O -17.086  -9.758   1.912 1.00 . A A . 357 GLU O    1 1 
        1   475 1 1  27 GLU OE1  O -13.537 -12.582   2.887 1.00 . A A . 357 GLU OE1  1 1 
        1   476 1 1  27 GLU OE2  O -12.206 -12.080   1.214 1.00 . A A . 357 GLU OE2  1 1 
        1   477 1 1  28 ASP C    C -17.317  -5.655   1.336 1.00 . A A . 358 ASP C    1 1 
        1   478 1 1  28 ASP CA   C -17.464  -6.996   2.031 1.00 . A A . 358 ASP CA   1 1 
        1   479 1 1  28 ASP CB   C -17.910  -6.786   3.477 1.00 . A A . 358 ASP CB   1 1 
        1   480 1 1  28 ASP CG   C -19.370  -6.381   3.575 1.00 . A A . 358 ASP CG   1 1 
        1   481 1 1  28 ASP H    H -15.358  -7.172   2.008 1.00 . A A . 358 ASP H    1 1 
        1   482 1 1  28 ASP HA   H -18.202  -7.586   1.507 1.00 . A A . 358 ASP HA   1 1 
        1   483 1 1  28 ASP HB2  H -17.771  -7.705   4.026 1.00 . A A . 358 ASP HB2  1 1 
        1   484 1 1  28 ASP HB3  H -17.307  -6.008   3.926 1.00 . A A . 358 ASP HB3  1 1 
        1   485 1 1  28 ASP N    N -16.190  -7.696   1.962 1.00 . A A . 358 ASP N    1 1 
        1   486 1 1  28 ASP O    O -16.922  -4.666   1.947 1.00 . A A . 358 ASP O    1 1 
        1   487 1 1  28 ASP OD1  O -19.725  -5.268   3.135 1.00 . A A . 358 ASP OD1  1 1 
        1   488 1 1  28 ASP OD2  O -20.178  -7.185   4.083 1.00 . A A . 358 ASP OD2  1 1 
        1   489 1 1  29 LYS C    C -18.184  -3.266  -0.406 1.00 . A A . 359 LYS C    1 1 
        1   490 1 1  29 LYS CA   C -17.354  -4.489  -0.796 1.00 . A A . 359 LYS CA   1 1 
        1   491 1 1  29 LYS CB   C -17.585  -4.861  -2.258 1.00 . A A . 359 LYS CB   1 1 
        1   492 1 1  29 LYS CD   C -17.252  -4.183  -4.650 1.00 . A A . 359 LYS CD   1 1 
        1   493 1 1  29 LYS CE   C -17.379  -3.031  -5.628 1.00 . A A . 359 LYS CE   1 1 
        1   494 1 1  29 LYS CG   C -17.396  -3.703  -3.220 1.00 . A A . 359 LYS CG   1 1 
        1   495 1 1  29 LYS H    H -18.071  -6.420  -0.339 1.00 . A A . 359 LYS H    1 1 
        1   496 1 1  29 LYS HA   H -16.315  -4.243  -0.673 1.00 . A A . 359 LYS HA   1 1 
        1   497 1 1  29 LYS HB2  H -16.896  -5.645  -2.534 1.00 . A A . 359 LYS HB2  1 1 
        1   498 1 1  29 LYS HB3  H -18.591  -5.228  -2.363 1.00 . A A . 359 LYS HB3  1 1 
        1   499 1 1  29 LYS HD2  H -16.280  -4.639  -4.769 1.00 . A A . 359 LYS HD2  1 1 
        1   500 1 1  29 LYS HD3  H -18.023  -4.910  -4.857 1.00 . A A . 359 LYS HD3  1 1 
        1   501 1 1  29 LYS HE2  H -16.691  -2.251  -5.337 1.00 . A A . 359 LYS HE2  1 1 
        1   502 1 1  29 LYS HE3  H -17.128  -3.383  -6.616 1.00 . A A . 359 LYS HE3  1 1 
        1   503 1 1  29 LYS HG2  H -18.255  -3.052  -3.156 1.00 . A A . 359 LYS HG2  1 1 
        1   504 1 1  29 LYS HG3  H -16.507  -3.158  -2.940 1.00 . A A . 359 LYS HG3  1 1 
        1   505 1 1  29 LYS HZ1  H -18.804  -1.614  -6.214 1.00 . A A . 359 LYS HZ1  1 1 
        1   506 1 1  29 LYS HZ2  H -19.081  -2.272  -4.674 1.00 . A A . 359 LYS HZ2  1 1 
        1   507 1 1  29 LYS HZ3  H -19.414  -3.190  -6.059 1.00 . A A . 359 LYS HZ3  1 1 
        1   508 1 1  29 LYS N    N -17.630  -5.639   0.052 1.00 . A A . 359 LYS N    1 1 
        1   509 1 1  29 LYS NZ   N -18.762  -2.487  -5.644 1.00 . A A . 359 LYS NZ   1 1 
        1   510 1 1  29 LYS O    O -17.756  -2.128  -0.613 1.00 . A A . 359 LYS O    1 1 
        1   511 1 1  30 GLU C    C -19.743  -1.748   1.848 1.00 . A A . 360 GLU C    1 1 
        1   512 1 1  30 GLU CA   C -20.223  -2.394   0.553 1.00 . A A . 360 GLU CA   1 1 
        1   513 1 1  30 GLU CB   C -21.658  -2.882   0.693 1.00 . A A . 360 GLU CB   1 1 
        1   514 1 1  30 GLU CD   C -24.067  -2.214   0.513 1.00 . A A . 360 GLU CD   1 1 
        1   515 1 1  30 GLU CG   C -22.665  -1.759   0.829 1.00 . A A . 360 GLU CG   1 1 
        1   516 1 1  30 GLU H    H -19.640  -4.413   0.344 1.00 . A A . 360 GLU H    1 1 
        1   517 1 1  30 GLU HA   H -20.179  -1.663  -0.236 1.00 . A A . 360 GLU HA   1 1 
        1   518 1 1  30 GLU HB2  H -21.914  -3.468  -0.178 1.00 . A A . 360 GLU HB2  1 1 
        1   519 1 1  30 GLU HB3  H -21.729  -3.509   1.572 1.00 . A A . 360 GLU HB3  1 1 
        1   520 1 1  30 GLU HG2  H -22.642  -1.389   1.842 1.00 . A A . 360 GLU HG2  1 1 
        1   521 1 1  30 GLU HG3  H -22.397  -0.966   0.147 1.00 . A A . 360 GLU HG3  1 1 
        1   522 1 1  30 GLU N    N -19.353  -3.491   0.173 1.00 . A A . 360 GLU N    1 1 
        1   523 1 1  30 GLU O    O -19.771  -0.524   1.992 1.00 . A A . 360 GLU O    1 1 
        1   524 1 1  30 GLU OE1  O -24.384  -2.369  -0.684 1.00 . A A . 360 GLU OE1  1 1 
        1   525 1 1  30 GLU OE2  O -24.855  -2.428   1.456 1.00 . A A . 360 GLU OE2  1 1 
        1   526 1 1  31 SER C    C -17.293  -1.563   3.741 1.00 . A A . 361 SER C    1 1 
        1   527 1 1  31 SER CA   C -18.694  -2.095   4.014 1.00 . A A . 361 SER CA   1 1 
        1   528 1 1  31 SER CB   C -18.646  -3.224   5.042 1.00 . A A . 361 SER CB   1 1 
        1   529 1 1  31 SER H    H -19.397  -3.551   2.656 1.00 . A A . 361 SER H    1 1 
        1   530 1 1  31 SER HA   H -19.303  -1.295   4.399 1.00 . A A . 361 SER HA   1 1 
        1   531 1 1  31 SER HB2  H -18.162  -4.084   4.601 1.00 . A A . 361 SER HB2  1 1 
        1   532 1 1  31 SER HB3  H -18.082  -2.907   5.908 1.00 . A A . 361 SER HB3  1 1 
        1   533 1 1  31 SER HG   H -20.292  -4.265   4.823 1.00 . A A . 361 SER HG   1 1 
        1   534 1 1  31 SER N    N -19.300  -2.578   2.786 1.00 . A A . 361 SER N    1 1 
        1   535 1 1  31 SER O    O -16.700  -0.881   4.580 1.00 . A A . 361 SER O    1 1 
        1   536 1 1  31 SER OG   O -19.953  -3.600   5.441 1.00 . A A . 361 SER OG   1 1 
        1   537 1 1  32 LYS C    C -14.394  -2.323   2.807 1.00 . A A . 362 LYS C    1 1 
        1   538 1 1  32 LYS CA   C -15.457  -1.489   2.094 1.00 . A A . 362 LYS CA   1 1 
        1   539 1 1  32 LYS CB   C -15.211   0.010   2.305 1.00 . A A . 362 LYS CB   1 1 
        1   540 1 1  32 LYS CD   C -16.359   0.784   0.202 1.00 . A A . 362 LYS CD   1 1 
        1   541 1 1  32 LYS CE   C -17.612   1.439  -0.360 1.00 . A A . 362 LYS CE   1 1 
        1   542 1 1  32 LYS CG   C -16.300   0.896   1.712 1.00 . A A . 362 LYS CG   1 1 
        1   543 1 1  32 LYS H    H -17.357  -2.391   1.927 1.00 . A A . 362 LYS H    1 1 
        1   544 1 1  32 LYS HA   H -15.401  -1.702   1.038 1.00 . A A . 362 LYS HA   1 1 
        1   545 1 1  32 LYS HB2  H -15.153   0.210   3.364 1.00 . A A . 362 LYS HB2  1 1 
        1   546 1 1  32 LYS HB3  H -14.272   0.277   1.844 1.00 . A A . 362 LYS HB3  1 1 
        1   547 1 1  32 LYS HD2  H -15.494   1.273  -0.216 1.00 . A A . 362 LYS HD2  1 1 
        1   548 1 1  32 LYS HD3  H -16.354  -0.259  -0.074 1.00 . A A . 362 LYS HD3  1 1 
        1   549 1 1  32 LYS HE2  H -17.601   1.333  -1.435 1.00 . A A . 362 LYS HE2  1 1 
        1   550 1 1  32 LYS HE3  H -18.477   0.930   0.041 1.00 . A A . 362 LYS HE3  1 1 
        1   551 1 1  32 LYS HG2  H -17.250   0.593   2.116 1.00 . A A . 362 LYS HG2  1 1 
        1   552 1 1  32 LYS HG3  H -16.100   1.922   1.982 1.00 . A A . 362 LYS HG3  1 1 
        1   553 1 1  32 LYS HZ1  H -18.501   3.320  -0.537 1.00 . A A . 362 LYS HZ1  1 1 
        1   554 1 1  32 LYS HZ2  H -16.824   3.374  -0.299 1.00 . A A . 362 LYS HZ2  1 1 
        1   555 1 1  32 LYS HZ3  H -17.851   3.011   0.998 1.00 . A A . 362 LYS HZ3  1 1 
        1   556 1 1  32 LYS N    N -16.794  -1.874   2.541 1.00 . A A . 362 LYS N    1 1 
        1   557 1 1  32 LYS NZ   N -17.702   2.885  -0.026 1.00 . A A . 362 LYS NZ   1 1 
        1   558 1 1  32 LYS O    O -13.241  -1.913   2.937 1.00 . A A . 362 LYS O    1 1 
        1   559 1 1  33 ILE C    C -13.231  -5.310   2.822 1.00 . A A . 363 ILE C    1 1 
        1   560 1 1  33 ILE CA   C -13.895  -4.451   3.896 1.00 . A A . 363 ILE CA   1 1 
        1   561 1 1  33 ILE CB   C -14.639  -5.370   4.912 1.00 . A A . 363 ILE CB   1 1 
        1   562 1 1  33 ILE CD1  C -15.654  -3.314   6.060 1.00 . A A . 363 ILE CD1  1 1 
        1   563 1 1  33 ILE CG1  C -14.983  -4.645   6.221 1.00 . A A . 363 ILE CG1  1 1 
        1   564 1 1  33 ILE CG2  C -13.797  -6.591   5.238 1.00 . A A . 363 ILE CG2  1 1 
        1   565 1 1  33 ILE H    H -15.741  -3.757   3.142 1.00 . A A . 363 ILE H    1 1 
        1   566 1 1  33 ILE HA   H -13.136  -3.893   4.424 1.00 . A A . 363 ILE HA   1 1 
        1   567 1 1  33 ILE HB   H -15.552  -5.711   4.447 1.00 . A A . 363 ILE HB   1 1 
        1   568 1 1  33 ILE HD11 H -16.524  -3.427   5.433 1.00 . A A . 363 ILE HD11 1 1 
        1   569 1 1  33 ILE HD12 H -14.966  -2.619   5.600 1.00 . A A . 363 ILE HD12 1 1 
        1   570 1 1  33 ILE HD13 H -15.952  -2.940   7.028 1.00 . A A . 363 ILE HD13 1 1 
        1   571 1 1  33 ILE HG12 H -15.649  -5.268   6.795 1.00 . A A . 363 ILE HG12 1 1 
        1   572 1 1  33 ILE HG13 H -14.084  -4.491   6.780 1.00 . A A . 363 ILE HG13 1 1 
        1   573 1 1  33 ILE HG21 H -13.612  -7.155   4.336 1.00 . A A . 363 ILE HG21 1 1 
        1   574 1 1  33 ILE HG22 H -14.318  -7.212   5.951 1.00 . A A . 363 ILE HG22 1 1 
        1   575 1 1  33 ILE HG23 H -12.848  -6.275   5.661 1.00 . A A . 363 ILE HG23 1 1 
        1   576 1 1  33 ILE N    N -14.799  -3.504   3.256 1.00 . A A . 363 ILE N    1 1 
        1   577 1 1  33 ILE O    O -13.912  -5.995   2.052 1.00 . A A . 363 ILE O    1 1 
        1   578 1 1  34 PHE C    C -10.033  -6.772   2.318 1.00 . A A . 364 PHE C    1 1 
        1   579 1 1  34 PHE CA   C -11.185  -5.974   1.721 1.00 . A A . 364 PHE CA   1 1 
        1   580 1 1  34 PHE CB   C -10.671  -4.978   0.676 1.00 . A A . 364 PHE CB   1 1 
        1   581 1 1  34 PHE CD1  C  -9.582  -3.141   2.015 1.00 . A A . 364 PHE CD1  1 1 
        1   582 1 1  34 PHE CD2  C  -8.224  -4.467   0.581 1.00 . A A . 364 PHE CD2  1 1 
        1   583 1 1  34 PHE CE1  C  -8.468  -2.407   2.391 1.00 . A A . 364 PHE CE1  1 1 
        1   584 1 1  34 PHE CE2  C  -7.112  -3.740   0.949 1.00 . A A . 364 PHE CE2  1 1 
        1   585 1 1  34 PHE CG   C  -9.469  -4.179   1.105 1.00 . A A . 364 PHE CG   1 1 
        1   586 1 1  34 PHE CZ   C  -7.230  -2.710   1.852 1.00 . A A . 364 PHE CZ   1 1 
        1   587 1 1  34 PHE H    H -11.414  -4.771   3.448 1.00 . A A . 364 PHE H    1 1 
        1   588 1 1  34 PHE HA   H -11.869  -6.659   1.242 1.00 . A A . 364 PHE HA   1 1 
        1   589 1 1  34 PHE HB2  H -10.408  -5.512  -0.222 1.00 . A A . 364 PHE HB2  1 1 
        1   590 1 1  34 PHE HB3  H -11.463  -4.279   0.447 1.00 . A A . 364 PHE HB3  1 1 
        1   591 1 1  34 PHE HD1  H -10.551  -2.908   2.436 1.00 . A A . 364 PHE HD1  1 1 
        1   592 1 1  34 PHE HD2  H  -8.124  -5.276  -0.129 1.00 . A A . 364 PHE HD2  1 1 
        1   593 1 1  34 PHE HE1  H  -8.566  -1.599   3.100 1.00 . A A . 364 PHE HE1  1 1 
        1   594 1 1  34 PHE HE2  H  -6.147  -3.981   0.528 1.00 . A A . 364 PHE HE2  1 1 
        1   595 1 1  34 PHE HZ   H  -6.354  -2.143   2.138 1.00 . A A . 364 PHE HZ   1 1 
        1   596 1 1  34 PHE N    N -11.914  -5.271   2.763 1.00 . A A . 364 PHE N    1 1 
        1   597 1 1  34 PHE O    O  -9.420  -6.349   3.301 1.00 . A A . 364 PHE O    1 1 
        1   598 1 1  35 ARG C    C  -7.505  -8.803   1.317 1.00 . A A . 365 ARG C    1 1 
        1   599 1 1  35 ARG CA   C  -8.689  -8.781   2.250 1.00 . A A . 365 ARG CA   1 1 
        1   600 1 1  35 ARG CB   C  -9.189 -10.214   2.454 1.00 . A A . 365 ARG CB   1 1 
        1   601 1 1  35 ARG CD   C  -8.582 -12.647   2.787 1.00 . A A . 365 ARG CD   1 1 
        1   602 1 1  35 ARG CG   C  -8.081 -11.207   2.781 1.00 . A A . 365 ARG CG   1 1 
        1   603 1 1  35 ARG CZ   C -10.543 -13.788   3.776 1.00 . A A . 365 ARG CZ   1 1 
        1   604 1 1  35 ARG H    H -10.220  -8.195   0.917 1.00 . A A . 365 ARG H    1 1 
        1   605 1 1  35 ARG HA   H  -8.376  -8.380   3.201 1.00 . A A . 365 ARG HA   1 1 
        1   606 1 1  35 ARG HB2  H  -9.888 -10.215   3.271 1.00 . A A . 365 ARG HB2  1 1 
        1   607 1 1  35 ARG HB3  H  -9.687 -10.545   1.556 1.00 . A A . 365 ARG HB3  1 1 
        1   608 1 1  35 ARG HD2  H  -9.057 -12.853   1.839 1.00 . A A . 365 ARG HD2  1 1 
        1   609 1 1  35 ARG HD3  H  -7.734 -13.301   2.910 1.00 . A A . 365 ARG HD3  1 1 
        1   610 1 1  35 ARG HE   H  -9.423 -12.405   4.700 1.00 . A A . 365 ARG HE   1 1 
        1   611 1 1  35 ARG HG2  H  -7.300 -11.113   2.040 1.00 . A A . 365 ARG HG2  1 1 
        1   612 1 1  35 ARG HG3  H  -7.681 -10.970   3.755 1.00 . A A . 365 ARG HG3  1 1 
        1   613 1 1  35 ARG HH11 H -10.077 -14.415   1.908 1.00 . A A . 365 ARG HH11 1 1 
        1   614 1 1  35 ARG HH12 H -11.476 -15.163   2.618 1.00 . A A . 365 ARG HH12 1 1 
        1   615 1 1  35 ARG HH21 H -11.265 -13.437   5.640 1.00 . A A . 365 ARG HH21 1 1 
        1   616 1 1  35 ARG HH22 H -12.145 -14.607   4.706 1.00 . A A . 365 ARG HH22 1 1 
        1   617 1 1  35 ARG N    N  -9.738  -7.924   1.733 1.00 . A A . 365 ARG N    1 1 
        1   618 1 1  35 ARG NE   N  -9.537 -12.910   3.866 1.00 . A A . 365 ARG NE   1 1 
        1   619 1 1  35 ARG NH1  N -10.706 -14.512   2.678 1.00 . A A . 365 ARG NH1  1 1 
        1   620 1 1  35 ARG NH2  N -11.380 -13.959   4.792 1.00 . A A . 365 ARG NH2  1 1 
        1   621 1 1  35 ARG O    O  -7.644  -9.057   0.119 1.00 . A A . 365 ARG O    1 1 
        1   622 1 1  36 ILE C    C  -4.754 -10.207   1.169 1.00 . A A . 366 ILE C    1 1 
        1   623 1 1  36 ILE CA   C  -5.120  -8.733   1.131 1.00 . A A . 366 ILE CA   1 1 
        1   624 1 1  36 ILE CB   C  -3.985  -7.838   1.655 1.00 . A A . 366 ILE CB   1 1 
        1   625 1 1  36 ILE CD1  C  -3.240  -5.381   1.649 1.00 . A A . 366 ILE CD1  1 1 
        1   626 1 1  36 ILE CG1  C  -4.290  -6.390   1.249 1.00 . A A . 366 ILE CG1  1 1 
        1   627 1 1  36 ILE CG2  C  -2.641  -8.303   1.118 1.00 . A A . 366 ILE CG2  1 1 
        1   628 1 1  36 ILE H    H  -6.301  -8.227   2.803 1.00 . A A . 366 ILE H    1 1 
        1   629 1 1  36 ILE HA   H  -5.317  -8.458   0.101 1.00 . A A . 366 ILE HA   1 1 
        1   630 1 1  36 ILE HB   H  -3.964  -7.907   2.732 1.00 . A A . 366 ILE HB   1 1 
        1   631 1 1  36 ILE HD11 H  -3.603  -4.384   1.436 1.00 . A A . 366 ILE HD11 1 1 
        1   632 1 1  36 ILE HD12 H  -2.335  -5.563   1.090 1.00 . A A . 366 ILE HD12 1 1 
        1   633 1 1  36 ILE HD13 H  -3.037  -5.472   2.706 1.00 . A A . 366 ILE HD13 1 1 
        1   634 1 1  36 ILE HG12 H  -4.389  -6.345   0.176 1.00 . A A . 366 ILE HG12 1 1 
        1   635 1 1  36 ILE HG13 H  -5.224  -6.091   1.702 1.00 . A A . 366 ILE HG13 1 1 
        1   636 1 1  36 ILE HG21 H  -2.434  -9.304   1.484 1.00 . A A . 366 ILE HG21 1 1 
        1   637 1 1  36 ILE HG22 H  -1.867  -7.631   1.455 1.00 . A A . 366 ILE HG22 1 1 
        1   638 1 1  36 ILE HG23 H  -2.667  -8.313   0.039 1.00 . A A . 366 ILE HG23 1 1 
        1   639 1 1  36 ILE N    N  -6.340  -8.543   1.871 1.00 . A A . 366 ILE N    1 1 
        1   640 1 1  36 ILE O    O  -4.419 -10.766   2.218 1.00 . A A . 366 ILE O    1 1 
        1   641 1 1  37 VAL C    C  -3.361 -12.743  -0.223 1.00 . A A . 367 VAL C    1 1 
        1   642 1 1  37 VAL CA   C  -4.806 -12.263  -0.137 1.00 . A A . 367 VAL CA   1 1 
        1   643 1 1  37 VAL CB   C  -5.607 -12.684  -1.382 1.00 . A A . 367 VAL CB   1 1 
        1   644 1 1  37 VAL CG1  C  -5.367 -14.130  -1.749 1.00 . A A . 367 VAL CG1  1 1 
        1   645 1 1  37 VAL CG2  C  -7.083 -12.435  -1.149 1.00 . A A . 367 VAL CG2  1 1 
        1   646 1 1  37 VAL H    H  -5.013 -10.276  -0.795 1.00 . A A . 367 VAL H    1 1 
        1   647 1 1  37 VAL HA   H  -5.272 -12.710   0.726 1.00 . A A . 367 VAL HA   1 1 
        1   648 1 1  37 VAL HB   H  -5.297 -12.071  -2.208 1.00 . A A . 367 VAL HB   1 1 
        1   649 1 1  37 VAL HG11 H  -5.625 -14.761  -0.912 1.00 . A A . 367 VAL HG11 1 1 
        1   650 1 1  37 VAL HG12 H  -4.323 -14.260  -2.000 1.00 . A A . 367 VAL HG12 1 1 
        1   651 1 1  37 VAL HG13 H  -5.981 -14.387  -2.605 1.00 . A A . 367 VAL HG13 1 1 
        1   652 1 1  37 VAL HG21 H  -7.643 -12.761  -2.014 1.00 . A A . 367 VAL HG21 1 1 
        1   653 1 1  37 VAL HG22 H  -7.252 -11.380  -0.988 1.00 . A A . 367 VAL HG22 1 1 
        1   654 1 1  37 VAL HG23 H  -7.408 -12.989  -0.282 1.00 . A A . 367 VAL HG23 1 1 
        1   655 1 1  37 VAL N    N  -4.879 -10.823   0.010 1.00 . A A . 367 VAL N    1 1 
        1   656 1 1  37 VAL O    O  -2.982 -13.723   0.421 1.00 . A A . 367 VAL O    1 1 
        1   657 1 1  38 ASP C    C  -0.340 -11.073  -0.914 1.00 . A A . 368 ASP C    1 1 
        1   658 1 1  38 ASP CA   C  -1.135 -12.348  -1.093 1.00 . A A . 368 ASP CA   1 1 
        1   659 1 1  38 ASP CB   C  -0.781 -13.014  -2.422 1.00 . A A . 368 ASP CB   1 1 
        1   660 1 1  38 ASP CG   C   0.608 -13.622  -2.410 1.00 . A A . 368 ASP CG   1 1 
        1   661 1 1  38 ASP H    H  -2.923 -11.307  -1.533 1.00 . A A . 368 ASP H    1 1 
        1   662 1 1  38 ASP HA   H  -0.893 -13.014  -0.281 1.00 . A A . 368 ASP HA   1 1 
        1   663 1 1  38 ASP HB2  H  -1.496 -13.797  -2.625 1.00 . A A . 368 ASP HB2  1 1 
        1   664 1 1  38 ASP HB3  H  -0.825 -12.277  -3.210 1.00 . A A . 368 ASP HB3  1 1 
        1   665 1 1  38 ASP N    N  -2.556 -12.048  -1.006 1.00 . A A . 368 ASP N    1 1 
        1   666 1 1  38 ASP O    O  -0.015 -10.382  -1.877 1.00 . A A . 368 ASP O    1 1 
        1   667 1 1  38 ASP OD1  O   1.602 -12.872  -2.521 1.00 . A A . 368 ASP OD1  1 1 
        1   668 1 1  38 ASP OD2  O   0.711 -14.859  -2.290 1.00 . A A . 368 ASP OD2  1 1 
        1   669 1 1  39 PRO C    C   1.956  -9.275   0.030 1.00 . A A . 369 PRO C    1 1 
        1   670 1 1  39 PRO CA   C   0.612  -9.495   0.719 1.00 . A A . 369 PRO CA   1 1 
        1   671 1 1  39 PRO CB   C   0.785  -9.648   2.230 1.00 . A A . 369 PRO CB   1 1 
        1   672 1 1  39 PRO CD   C  -0.421 -11.516   1.530 1.00 . A A . 369 PRO CD   1 1 
        1   673 1 1  39 PRO CG   C  -0.339 -10.508   2.614 1.00 . A A . 369 PRO CG   1 1 
        1   674 1 1  39 PRO HA   H  -0.029  -8.661   0.521 1.00 . A A . 369 PRO HA   1 1 
        1   675 1 1  39 PRO HB2  H   1.730 -10.111   2.457 1.00 . A A . 369 PRO HB2  1 1 
        1   676 1 1  39 PRO HB3  H   0.718  -8.687   2.704 1.00 . A A . 369 PRO HB3  1 1 
        1   677 1 1  39 PRO HD2  H   0.279 -12.303   1.702 1.00 . A A . 369 PRO HD2  1 1 
        1   678 1 1  39 PRO HD3  H  -1.418 -11.896   1.447 1.00 . A A . 369 PRO HD3  1 1 
        1   679 1 1  39 PRO HG2  H  -0.142 -10.980   3.565 1.00 . A A . 369 PRO HG2  1 1 
        1   680 1 1  39 PRO HG3  H  -1.247  -9.924   2.653 1.00 . A A . 369 PRO HG3  1 1 
        1   681 1 1  39 PRO N    N  -0.058 -10.734   0.345 1.00 . A A . 369 PRO N    1 1 
        1   682 1 1  39 PRO O    O   2.283  -8.151  -0.349 1.00 . A A . 369 PRO O    1 1 
        1   683 1 1  40 ASN C    C   3.842  -9.768  -2.225 1.00 . A A . 370 ASN C    1 1 
        1   684 1 1  40 ASN CA   C   4.032 -10.242  -0.787 1.00 . A A . 370 ASN CA   1 1 
        1   685 1 1  40 ASN CB   C   4.745 -11.600  -0.769 1.00 . A A . 370 ASN CB   1 1 
        1   686 1 1  40 ASN CG   C   6.228 -11.507  -1.099 1.00 . A A . 370 ASN CG   1 1 
        1   687 1 1  40 ASN H    H   2.402 -11.220   0.179 1.00 . A A . 370 ASN H    1 1 
        1   688 1 1  40 ASN HA   H   4.631  -9.515  -0.247 1.00 . A A . 370 ASN HA   1 1 
        1   689 1 1  40 ASN HB2  H   4.641 -12.037   0.210 1.00 . A A . 370 ASN HB2  1 1 
        1   690 1 1  40 ASN HB3  H   4.277 -12.249  -1.495 1.00 . A A . 370 ASN HB3  1 1 
        1   691 1 1  40 ASN HD21 H   6.606 -13.095   0.040 1.00 . A A . 370 ASN HD21 1 1 
        1   692 1 1  40 ASN HD22 H   7.974 -12.394  -0.757 1.00 . A A . 370 ASN HD22 1 1 
        1   693 1 1  40 ASN N    N   2.726 -10.341  -0.132 1.00 . A A . 370 ASN N    1 1 
        1   694 1 1  40 ASN ND2  N   7.015 -12.420  -0.549 1.00 . A A . 370 ASN ND2  1 1 
        1   695 1 1  40 ASN O    O   4.482  -8.812  -2.671 1.00 . A A . 370 ASN O    1 1 
        1   696 1 1  40 ASN OD1  O   6.668 -10.622  -1.829 1.00 . A A . 370 ASN OD1  1 1 
        1   697 1 1  41 GLY C    C   1.921  -8.730  -4.410 1.00 . A A . 371 GLY C    1 1 
        1   698 1 1  41 GLY CA   C   2.633 -10.062  -4.301 1.00 . A A . 371 GLY CA   1 1 
        1   699 1 1  41 GLY H    H   2.437 -11.163  -2.503 1.00 . A A . 371 GLY H    1 1 
        1   700 1 1  41 GLY HA2  H   3.558 -10.009  -4.854 1.00 . A A . 371 GLY HA2  1 1 
        1   701 1 1  41 GLY HA3  H   2.010 -10.828  -4.738 1.00 . A A . 371 GLY HA3  1 1 
        1   702 1 1  41 GLY N    N   2.926 -10.422  -2.927 1.00 . A A . 371 GLY N    1 1 
        1   703 1 1  41 GLY O    O   2.122  -7.994  -5.372 1.00 . A A . 371 GLY O    1 1 
        1   704 1 1  42 LEU C    C   1.388  -6.012  -3.303 1.00 . A A . 372 LEU C    1 1 
        1   705 1 1  42 LEU CA   C   0.375  -7.150  -3.375 1.00 . A A . 372 LEU CA   1 1 
        1   706 1 1  42 LEU CB   C  -0.553  -7.118  -2.150 1.00 . A A . 372 LEU CB   1 1 
        1   707 1 1  42 LEU CD1  C  -1.529  -4.804  -2.474 1.00 . A A . 372 LEU CD1  1 1 
        1   708 1 1  42 LEU CD2  C  -2.664  -6.804  -3.447 1.00 . A A . 372 LEU CD2  1 1 
        1   709 1 1  42 LEU CG   C  -1.833  -6.285  -2.288 1.00 . A A . 372 LEU CG   1 1 
        1   710 1 1  42 LEU H    H   0.927  -9.087  -2.713 1.00 . A A . 372 LEU H    1 1 
        1   711 1 1  42 LEU HA   H  -0.214  -7.049  -4.276 1.00 . A A . 372 LEU HA   1 1 
        1   712 1 1  42 LEU HB2  H  -0.845  -8.132  -1.931 1.00 . A A . 372 LEU HB2  1 1 
        1   713 1 1  42 LEU HB3  H   0.009  -6.734  -1.312 1.00 . A A . 372 LEU HB3  1 1 
        1   714 1 1  42 LEU HD11 H  -0.936  -4.449  -1.645 1.00 . A A . 372 LEU HD11 1 1 
        1   715 1 1  42 LEU HD12 H  -2.455  -4.249  -2.516 1.00 . A A . 372 LEU HD12 1 1 
        1   716 1 1  42 LEU HD13 H  -0.983  -4.661  -3.397 1.00 . A A . 372 LEU HD13 1 1 
        1   717 1 1  42 LEU HD21 H  -2.091  -6.733  -4.360 1.00 . A A . 372 LEU HD21 1 1 
        1   718 1 1  42 LEU HD22 H  -3.563  -6.212  -3.539 1.00 . A A . 372 LEU HD22 1 1 
        1   719 1 1  42 LEU HD23 H  -2.929  -7.837  -3.269 1.00 . A A . 372 LEU HD23 1 1 
        1   720 1 1  42 LEU HG   H  -2.417  -6.395  -1.384 1.00 . A A . 372 LEU HG   1 1 
        1   721 1 1  42 LEU N    N   1.083  -8.425  -3.424 1.00 . A A . 372 LEU N    1 1 
        1   722 1 1  42 LEU O    O   1.288  -5.018  -4.026 1.00 . A A . 372 LEU O    1 1 
        1   723 1 1  43 ALA C    C   4.239  -5.127  -3.608 1.00 . A A . 373 ALA C    1 1 
        1   724 1 1  43 ALA CA   C   3.473  -5.246  -2.294 1.00 . A A . 373 ALA CA   1 1 
        1   725 1 1  43 ALA CB   C   4.390  -5.714  -1.189 1.00 . A A . 373 ALA CB   1 1 
        1   726 1 1  43 ALA H    H   2.350  -6.981  -1.848 1.00 . A A . 373 ALA H    1 1 
        1   727 1 1  43 ALA HA   H   3.078  -4.273  -2.015 1.00 . A A . 373 ALA HA   1 1 
        1   728 1 1  43 ALA HB1  H   5.185  -4.997  -1.049 1.00 . A A . 373 ALA HB1  1 1 
        1   729 1 1  43 ALA HB2  H   4.812  -6.674  -1.451 1.00 . A A . 373 ALA HB2  1 1 
        1   730 1 1  43 ALA HB3  H   3.826  -5.810  -0.270 1.00 . A A . 373 ALA HB3  1 1 
        1   731 1 1  43 ALA N    N   2.370  -6.185  -2.430 1.00 . A A . 373 ALA N    1 1 
        1   732 1 1  43 ALA O    O   4.577  -4.028  -4.042 1.00 . A A . 373 ALA O    1 1 
        1   733 1 1  44 ARG C    C   4.378  -5.566  -6.596 1.00 . A A . 374 ARG C    1 1 
        1   734 1 1  44 ARG CA   C   5.174  -6.310  -5.531 1.00 . A A . 374 ARG CA   1 1 
        1   735 1 1  44 ARG CB   C   5.396  -7.753  -5.962 1.00 . A A . 374 ARG CB   1 1 
        1   736 1 1  44 ARG CD   C   7.851  -7.835  -5.502 1.00 . A A . 374 ARG CD   1 1 
        1   737 1 1  44 ARG CG   C   6.496  -8.439  -5.183 1.00 . A A . 374 ARG CG   1 1 
        1   738 1 1  44 ARG CZ   C  10.166  -8.655  -5.291 1.00 . A A . 374 ARG CZ   1 1 
        1   739 1 1  44 ARG H    H   4.258  -7.120  -3.804 1.00 . A A . 374 ARG H    1 1 
        1   740 1 1  44 ARG HA   H   6.136  -5.834  -5.419 1.00 . A A . 374 ARG HA   1 1 
        1   741 1 1  44 ARG HB2  H   4.480  -8.308  -5.820 1.00 . A A . 374 ARG HB2  1 1 
        1   742 1 1  44 ARG HB3  H   5.661  -7.769  -7.009 1.00 . A A . 374 ARG HB3  1 1 
        1   743 1 1  44 ARG HD2  H   8.020  -7.908  -6.566 1.00 . A A . 374 ARG HD2  1 1 
        1   744 1 1  44 ARG HD3  H   7.846  -6.794  -5.210 1.00 . A A . 374 ARG HD3  1 1 
        1   745 1 1  44 ARG HE   H   8.730  -8.905  -3.916 1.00 . A A . 374 ARG HE   1 1 
        1   746 1 1  44 ARG HG2  H   6.302  -8.326  -4.127 1.00 . A A . 374 ARG HG2  1 1 
        1   747 1 1  44 ARG HG3  H   6.504  -9.480  -5.439 1.00 . A A . 374 ARG HG3  1 1 
        1   748 1 1  44 ARG HH11 H   9.796  -7.645  -7.016 1.00 . A A . 374 ARG HH11 1 1 
        1   749 1 1  44 ARG HH12 H  11.417  -8.243  -6.832 1.00 . A A . 374 ARG HH12 1 1 
        1   750 1 1  44 ARG HH21 H  10.855  -9.693  -3.693 1.00 . A A . 374 ARG HH21 1 1 
        1   751 1 1  44 ARG HH22 H  12.008  -9.436  -4.972 1.00 . A A . 374 ARG HH22 1 1 
        1   752 1 1  44 ARG N    N   4.505  -6.271  -4.236 1.00 . A A . 374 ARG N    1 1 
        1   753 1 1  44 ARG NE   N   8.935  -8.519  -4.803 1.00 . A A . 374 ARG NE   1 1 
        1   754 1 1  44 ARG NH1  N  10.484  -8.141  -6.474 1.00 . A A . 374 ARG NH1  1 1 
        1   755 1 1  44 ARG NH2  N  11.082  -9.306  -4.593 1.00 . A A . 374 ARG NH2  1 1 
        1   756 1 1  44 ARG O    O   4.948  -4.831  -7.398 1.00 . A A . 374 ARG O    1 1 
        1   757 1 1  45 LEU C    C   2.307  -3.564  -7.352 1.00 . A A . 375 LEU C    1 1 
        1   758 1 1  45 LEU CA   C   2.181  -5.070  -7.530 1.00 . A A . 375 LEU CA   1 1 
        1   759 1 1  45 LEU CB   C   0.724  -5.491  -7.305 1.00 . A A . 375 LEU CB   1 1 
        1   760 1 1  45 LEU CD1  C  -1.054  -7.254  -7.311 1.00 . A A . 375 LEU CD1  1 1 
        1   761 1 1  45 LEU CD2  C   0.582  -7.145  -9.181 1.00 . A A . 375 LEU CD2  1 1 
        1   762 1 1  45 LEU CG   C   0.381  -6.930  -7.692 1.00 . A A . 375 LEU CG   1 1 
        1   763 1 1  45 LEU H    H   2.677  -6.411  -5.966 1.00 . A A . 375 LEU H    1 1 
        1   764 1 1  45 LEU HA   H   2.478  -5.332  -8.537 1.00 . A A . 375 LEU HA   1 1 
        1   765 1 1  45 LEU HB2  H   0.495  -5.361  -6.258 1.00 . A A . 375 LEU HB2  1 1 
        1   766 1 1  45 LEU HB3  H   0.092  -4.829  -7.877 1.00 . A A . 375 LEU HB3  1 1 
        1   767 1 1  45 LEU HD11 H  -1.258  -8.291  -7.534 1.00 . A A . 375 LEU HD11 1 1 
        1   768 1 1  45 LEU HD12 H  -1.728  -6.626  -7.877 1.00 . A A . 375 LEU HD12 1 1 
        1   769 1 1  45 LEU HD13 H  -1.197  -7.078  -6.255 1.00 . A A . 375 LEU HD13 1 1 
        1   770 1 1  45 LEU HD21 H   0.398  -8.183  -9.421 1.00 . A A . 375 LEU HD21 1 1 
        1   771 1 1  45 LEU HD22 H   1.594  -6.885  -9.451 1.00 . A A . 375 LEU HD22 1 1 
        1   772 1 1  45 LEU HD23 H  -0.111  -6.521  -9.729 1.00 . A A . 375 LEU HD23 1 1 
        1   773 1 1  45 LEU HG   H   1.033  -7.607  -7.161 1.00 . A A . 375 LEU HG   1 1 
        1   774 1 1  45 LEU N    N   3.065  -5.766  -6.601 1.00 . A A . 375 LEU N    1 1 
        1   775 1 1  45 LEU O    O   2.474  -2.821  -8.320 1.00 . A A . 375 LEU O    1 1 
        1   776 1 1  46 TRP C    C   3.732  -1.194  -6.126 1.00 . A A . 376 TRP C    1 1 
        1   777 1 1  46 TRP CA   C   2.328  -1.702  -5.803 1.00 . A A . 376 TRP CA   1 1 
        1   778 1 1  46 TRP CB   C   1.972  -1.461  -4.338 1.00 . A A . 376 TRP CB   1 1 
        1   779 1 1  46 TRP CD1  C   1.265   1.004  -4.307 1.00 . A A . 376 TRP CD1  1 1 
        1   780 1 1  46 TRP CD2  C   3.017   0.526  -2.999 1.00 . A A . 376 TRP CD2  1 1 
        1   781 1 1  46 TRP CE2  C   2.742   1.901  -2.894 1.00 . A A . 376 TRP CE2  1 1 
        1   782 1 1  46 TRP CE3  C   4.078  -0.006  -2.260 1.00 . A A . 376 TRP CE3  1 1 
        1   783 1 1  46 TRP CG   C   2.069  -0.029  -3.914 1.00 . A A . 376 TRP CG   1 1 
        1   784 1 1  46 TRP CH2  C   4.514   2.200  -1.366 1.00 . A A . 376 TRP CH2  1 1 
        1   785 1 1  46 TRP CZ2  C   3.485   2.748  -2.081 1.00 . A A . 376 TRP CZ2  1 1 
        1   786 1 1  46 TRP CZ3  C   4.815   0.836  -1.452 1.00 . A A . 376 TRP CZ3  1 1 
        1   787 1 1  46 TRP H    H   2.083  -3.761  -5.377 1.00 . A A . 376 TRP H    1 1 
        1   788 1 1  46 TRP HA   H   1.620  -1.178  -6.425 1.00 . A A . 376 TRP HA   1 1 
        1   789 1 1  46 TRP HB2  H   0.958  -1.788  -4.168 1.00 . A A . 376 TRP HB2  1 1 
        1   790 1 1  46 TRP HB3  H   2.635  -2.041  -3.718 1.00 . A A . 376 TRP HB3  1 1 
        1   791 1 1  46 TRP HD1  H   0.435   0.903  -4.997 1.00 . A A . 376 TRP HD1  1 1 
        1   792 1 1  46 TRP HE1  H   1.262   3.058  -3.828 1.00 . A A . 376 TRP HE1  1 1 
        1   793 1 1  46 TRP HE3  H   4.323  -1.058  -2.314 1.00 . A A . 376 TRP HE3  1 1 
        1   794 1 1  46 TRP HH2  H   5.118   2.823  -0.721 1.00 . A A . 376 TRP HH2  1 1 
        1   795 1 1  46 TRP HZ2  H   3.267   3.802  -2.004 1.00 . A A . 376 TRP HZ2  1 1 
        1   796 1 1  46 TRP HZ3  H   5.638   0.442  -0.873 1.00 . A A . 376 TRP HZ3  1 1 
        1   797 1 1  46 TRP N    N   2.223  -3.118  -6.109 1.00 . A A . 376 TRP N    1 1 
        1   798 1 1  46 TRP NE1  N   1.672   2.171  -3.703 1.00 . A A . 376 TRP NE1  1 1 
        1   799 1 1  46 TRP O    O   3.896  -0.083  -6.625 1.00 . A A . 376 TRP O    1 1 
        1   800 1 1  47 GLY C    C   6.152  -1.521  -7.778 1.00 . A A . 377 GLY C    1 1 
        1   801 1 1  47 GLY CA   C   6.089  -1.724  -6.278 1.00 . A A . 377 GLY CA   1 1 
        1   802 1 1  47 GLY H    H   4.553  -2.846  -5.342 1.00 . A A . 377 GLY H    1 1 
        1   803 1 1  47 GLY HA2  H   6.437  -0.829  -5.780 1.00 . A A . 377 GLY HA2  1 1 
        1   804 1 1  47 GLY HA3  H   6.731  -2.549  -6.010 1.00 . A A . 377 GLY HA3  1 1 
        1   805 1 1  47 GLY N    N   4.734  -2.022  -5.851 1.00 . A A . 377 GLY N    1 1 
        1   806 1 1  47 GLY O    O   6.738  -0.558  -8.256 1.00 . A A . 377 GLY O    1 1 
        1   807 1 1  48 ASN C    C   4.821  -0.978 -10.378 1.00 . A A . 378 ASN C    1 1 
        1   808 1 1  48 ASN CA   C   5.398  -2.331  -9.960 1.00 . A A . 378 ASN CA   1 1 
        1   809 1 1  48 ASN CB   C   4.520  -3.479 -10.473 1.00 . A A . 378 ASN CB   1 1 
        1   810 1 1  48 ASN CG   C   3.975  -3.245 -11.869 1.00 . A A . 378 ASN CG   1 1 
        1   811 1 1  48 ASN H    H   5.120  -3.205  -8.051 1.00 . A A . 378 ASN H    1 1 
        1   812 1 1  48 ASN HA   H   6.384  -2.434 -10.379 1.00 . A A . 378 ASN HA   1 1 
        1   813 1 1  48 ASN HB2  H   5.096  -4.391 -10.481 1.00 . A A . 378 ASN HB2  1 1 
        1   814 1 1  48 ASN HB3  H   3.687  -3.599  -9.801 1.00 . A A . 378 ASN HB3  1 1 
        1   815 1 1  48 ASN HD21 H   2.220  -2.695 -11.114 1.00 . A A . 378 ASN HD21 1 1 
        1   816 1 1  48 ASN HD22 H   2.339  -2.662 -12.840 1.00 . A A . 378 ASN HD22 1 1 
        1   817 1 1  48 ASN N    N   5.518  -2.429  -8.507 1.00 . A A . 378 ASN N    1 1 
        1   818 1 1  48 ASN ND2  N   2.719  -2.826 -11.950 1.00 . A A . 378 ASN ND2  1 1 
        1   819 1 1  48 ASN O    O   5.335  -0.321 -11.285 1.00 . A A . 378 ASN O    1 1 
        1   820 1 1  48 ASN OD1  O   4.658  -3.481 -12.864 1.00 . A A . 378 ASN OD1  1 1 
        1   821 1 1  49 HIS C    C   4.039   1.885  -9.623 1.00 . A A . 379 HIS C    1 1 
        1   822 1 1  49 HIS CA   C   3.114   0.715  -9.971 1.00 . A A . 379 HIS CA   1 1 
        1   823 1 1  49 HIS CB   C   1.807   0.804  -9.177 1.00 . A A . 379 HIS CB   1 1 
        1   824 1 1  49 HIS CD2  C   1.035   3.158  -8.454 1.00 . A A . 379 HIS CD2  1 1 
        1   825 1 1  49 HIS CE1  C  -0.243   3.581 -10.162 1.00 . A A . 379 HIS CE1  1 1 
        1   826 1 1  49 HIS CG   C   1.074   2.108  -9.308 1.00 . A A . 379 HIS CG   1 1 
        1   827 1 1  49 HIS H    H   3.395  -1.140  -8.989 1.00 . A A . 379 HIS H    1 1 
        1   828 1 1  49 HIS HA   H   2.886   0.752 -11.024 1.00 . A A . 379 HIS HA   1 1 
        1   829 1 1  49 HIS HB2  H   1.143   0.020  -9.510 1.00 . A A . 379 HIS HB2  1 1 
        1   830 1 1  49 HIS HB3  H   2.030   0.652  -8.132 1.00 . A A . 379 HIS HB3  1 1 
        1   831 1 1  49 HIS HD2  H   1.566   3.247  -7.518 1.00 . A A . 379 HIS HD2  1 1 
        1   832 1 1  49 HIS HE1  H  -0.927   4.086 -10.828 1.00 . A A . 379 HIS HE1  1 1 
        1   833 1 1  49 HIS HE2  H  -0.218   4.838  -8.513 1.00 . A A . 379 HIS HE2  1 1 
        1   834 1 1  49 HIS N    N   3.760  -0.563  -9.698 1.00 . A A . 379 HIS N    1 1 
        1   835 1 1  49 HIS ND1  N   0.268   2.381 -10.388 1.00 . A A . 379 HIS ND1  1 1 
        1   836 1 1  49 HIS NE2  N   0.196   4.091  -9.002 1.00 . A A . 379 HIS NE2  1 1 
        1   837 1 1  49 HIS O    O   4.062   2.902 -10.317 1.00 . A A . 379 HIS O    1 1 
        1   838 1 1  50 LYS C    C   7.111   2.621  -8.635 1.00 . A A . 380 LYS C    1 1 
        1   839 1 1  50 LYS CA   C   5.695   2.789  -8.084 1.00 . A A . 380 LYS CA   1 1 
        1   840 1 1  50 LYS CB   C   5.734   2.802  -6.555 1.00 . A A . 380 LYS CB   1 1 
        1   841 1 1  50 LYS CD   C   3.693   4.263  -6.377 1.00 . A A . 380 LYS CD   1 1 
        1   842 1 1  50 LYS CE   C   4.416   5.497  -5.863 1.00 . A A . 380 LYS CE   1 1 
        1   843 1 1  50 LYS CG   C   4.366   2.978  -5.921 1.00 . A A . 380 LYS CG   1 1 
        1   844 1 1  50 LYS H    H   4.792   0.874  -8.071 1.00 . A A . 380 LYS H    1 1 
        1   845 1 1  50 LYS HA   H   5.290   3.730  -8.426 1.00 . A A . 380 LYS HA   1 1 
        1   846 1 1  50 LYS HB2  H   6.151   1.867  -6.209 1.00 . A A . 380 LYS HB2  1 1 
        1   847 1 1  50 LYS HB3  H   6.365   3.613  -6.228 1.00 . A A . 380 LYS HB3  1 1 
        1   848 1 1  50 LYS HD2  H   3.692   4.288  -7.457 1.00 . A A . 380 LYS HD2  1 1 
        1   849 1 1  50 LYS HD3  H   2.680   4.273  -6.018 1.00 . A A . 380 LYS HD3  1 1 
        1   850 1 1  50 LYS HE2  H   4.570   5.392  -4.799 1.00 . A A . 380 LYS HE2  1 1 
        1   851 1 1  50 LYS HE3  H   5.373   5.572  -6.359 1.00 . A A . 380 LYS HE3  1 1 
        1   852 1 1  50 LYS HG2  H   3.743   2.141  -6.199 1.00 . A A . 380 LYS HG2  1 1 
        1   853 1 1  50 LYS HG3  H   4.478   3.001  -4.848 1.00 . A A . 380 LYS HG3  1 1 
        1   854 1 1  50 LYS HZ1  H   4.198   7.576  -5.856 1.00 . A A . 380 LYS HZ1  1 1 
        1   855 1 1  50 LYS HZ2  H   2.761   6.733  -5.548 1.00 . A A . 380 LYS HZ2  1 1 
        1   856 1 1  50 LYS HZ3  H   3.385   6.802  -7.123 1.00 . A A . 380 LYS HZ3  1 1 
        1   857 1 1  50 LYS N    N   4.814   1.729  -8.558 1.00 . A A . 380 LYS N    1 1 
        1   858 1 1  50 LYS NZ   N   3.638   6.737  -6.121 1.00 . A A . 380 LYS NZ   1 1 
        1   859 1 1  50 LYS O    O   8.070   3.083  -8.018 1.00 . A A . 380 LYS O    1 1 
        1   860 1 1  51 ASN C    C   9.584   1.172  -9.518 1.00 . A A . 381 ASN C    1 1 
        1   861 1 1  51 ASN CA   C   8.498   1.680 -10.476 1.00 . A A . 381 ASN CA   1 1 
        1   862 1 1  51 ASN CB   C   8.983   2.913 -11.273 1.00 . A A . 381 ASN CB   1 1 
        1   863 1 1  51 ASN CG   C   9.382   4.109 -10.417 1.00 . A A . 381 ASN CG   1 1 
        1   864 1 1  51 ASN H    H   6.401   1.586 -10.187 1.00 . A A . 381 ASN H    1 1 
        1   865 1 1  51 ASN HA   H   8.303   0.886 -11.184 1.00 . A A . 381 ASN HA   1 1 
        1   866 1 1  51 ASN HB2  H   9.838   2.627 -11.864 1.00 . A A . 381 ASN HB2  1 1 
        1   867 1 1  51 ASN HB3  H   8.191   3.224 -11.938 1.00 . A A . 381 ASN HB3  1 1 
        1   868 1 1  51 ASN HD21 H   7.552   4.877 -10.576 1.00 . A A . 381 ASN HD21 1 1 
        1   869 1 1  51 ASN HD22 H   8.681   5.791  -9.633 1.00 . A A . 381 ASN HD22 1 1 
        1   870 1 1  51 ASN N    N   7.219   1.939  -9.784 1.00 . A A . 381 ASN N    1 1 
        1   871 1 1  51 ASN ND2  N   8.447   5.018 -10.186 1.00 . A A . 381 ASN ND2  1 1 
        1   872 1 1  51 ASN O    O  10.779   1.431  -9.698 1.00 . A A . 381 ASN O    1 1 
        1   873 1 1  51 ASN OD1  O  10.534   4.229  -9.994 1.00 . A A . 381 ASN OD1  1 1 
        1   874 1 1  52 ARG C    C  10.318  -1.604  -7.744 1.00 . A A . 382 ARG C    1 1 
        1   875 1 1  52 ARG CA   C  10.050  -0.122  -7.512 1.00 . A A . 382 ARG CA   1 1 
        1   876 1 1  52 ARG CB   C   9.449   0.109  -6.121 1.00 . A A . 382 ARG CB   1 1 
        1   877 1 1  52 ARG CD   C  11.023   1.996  -5.665 1.00 . A A . 382 ARG CD   1 1 
        1   878 1 1  52 ARG CG   C   9.574   1.541  -5.640 1.00 . A A . 382 ARG CG   1 1 
        1   879 1 1  52 ARG CZ   C  12.292   4.094  -5.445 1.00 . A A . 382 ARG CZ   1 1 
        1   880 1 1  52 ARG H    H   8.201   0.185  -8.482 1.00 . A A . 382 ARG H    1 1 
        1   881 1 1  52 ARG HA   H  10.984   0.415  -7.582 1.00 . A A . 382 ARG HA   1 1 
        1   882 1 1  52 ARG HB2  H   8.401  -0.137  -6.148 1.00 . A A . 382 ARG HB2  1 1 
        1   883 1 1  52 ARG HB3  H   9.940  -0.535  -5.409 1.00 . A A . 382 ARG HB3  1 1 
        1   884 1 1  52 ARG HD2  H  11.602   1.339  -5.033 1.00 . A A . 382 ARG HD2  1 1 
        1   885 1 1  52 ARG HD3  H  11.388   1.928  -6.680 1.00 . A A . 382 ARG HD3  1 1 
        1   886 1 1  52 ARG HE   H  10.488   3.752  -4.643 1.00 . A A . 382 ARG HE   1 1 
        1   887 1 1  52 ARG HG2  H   8.988   2.182  -6.284 1.00 . A A . 382 ARG HG2  1 1 
        1   888 1 1  52 ARG HG3  H   9.199   1.597  -4.632 1.00 . A A . 382 ARG HG3  1 1 
        1   889 1 1  52 ARG HH11 H  13.145   2.696  -6.650 1.00 . A A . 382 ARG HH11 1 1 
        1   890 1 1  52 ARG HH12 H  14.073   4.153  -6.426 1.00 . A A . 382 ARG HH12 1 1 
        1   891 1 1  52 ARG HH21 H  11.702   5.691  -4.346 1.00 . A A . 382 ARG HH21 1 1 
        1   892 1 1  52 ARG HH22 H  13.243   5.851  -5.114 1.00 . A A . 382 ARG HH22 1 1 
        1   893 1 1  52 ARG N    N   9.157   0.409  -8.527 1.00 . A A . 382 ARG N    1 1 
        1   894 1 1  52 ARG NE   N  11.202   3.369  -5.193 1.00 . A A . 382 ARG NE   1 1 
        1   895 1 1  52 ARG NH1  N  13.244   3.610  -6.236 1.00 . A A . 382 ARG NH1  1 1 
        1   896 1 1  52 ARG NH2  N  12.421   5.310  -4.928 1.00 . A A . 382 ARG NH2  1 1 
        1   897 1 1  52 ARG O    O   9.486  -2.317  -8.301 1.00 . A A . 382 ARG O    1 1 
        1   898 1 1  53 THR C    C  11.378  -4.395  -6.499 1.00 . A A . 383 THR C    1 1 
        1   899 1 1  53 THR CA   C  11.908  -3.429  -7.555 1.00 . A A . 383 THR CA   1 1 
        1   900 1 1  53 THR CB   C  13.447  -3.529  -7.585 1.00 . A A . 383 THR CB   1 1 
        1   901 1 1  53 THR CG2  C  14.012  -2.957  -8.867 1.00 . A A . 383 THR CG2  1 1 
        1   902 1 1  53 THR H    H  12.081  -1.457  -6.813 1.00 . A A . 383 THR H    1 1 
        1   903 1 1  53 THR HA   H  11.535  -3.727  -8.522 1.00 . A A . 383 THR HA   1 1 
        1   904 1 1  53 THR HB   H  13.727  -4.571  -7.519 1.00 . A A . 383 THR HB   1 1 
        1   905 1 1  53 THR HG1  H  14.651  -2.177  -6.784 1.00 . A A . 383 THR HG1  1 1 
        1   906 1 1  53 THR HG21 H  13.615  -3.501  -9.709 1.00 . A A . 383 THR HG21 1 1 
        1   907 1 1  53 THR HG22 H  15.087  -3.049  -8.851 1.00 . A A . 383 THR HG22 1 1 
        1   908 1 1  53 THR HG23 H  13.739  -1.917  -8.945 1.00 . A A . 383 THR HG23 1 1 
        1   909 1 1  53 THR N    N  11.485  -2.059  -7.311 1.00 . A A . 383 THR N    1 1 
        1   910 1 1  53 THR O    O  10.302  -4.981  -6.641 1.00 . A A . 383 THR O    1 1 
        1   911 1 1  53 THR OG1  O  14.009  -2.825  -6.466 1.00 . A A . 383 THR OG1  1 1 
        1   912 1 1  54 ASN C    C  11.052  -4.942  -3.279 1.00 . A A . 384 ASN C    1 1 
        1   913 1 1  54 ASN CA   C  11.886  -5.524  -4.406 1.00 . A A . 384 ASN CA   1 1 
        1   914 1 1  54 ASN CB   C  13.218  -6.055  -3.882 1.00 . A A . 384 ASN CB   1 1 
        1   915 1 1  54 ASN CG   C  14.019  -6.735  -4.977 1.00 . A A . 384 ASN CG   1 1 
        1   916 1 1  54 ASN H    H  12.901  -3.918  -5.325 1.00 . A A . 384 ASN H    1 1 
        1   917 1 1  54 ASN HA   H  11.339  -6.336  -4.863 1.00 . A A . 384 ASN HA   1 1 
        1   918 1 1  54 ASN HB2  H  13.798  -5.235  -3.488 1.00 . A A . 384 ASN HB2  1 1 
        1   919 1 1  54 ASN HB3  H  13.030  -6.773  -3.098 1.00 . A A . 384 ASN HB3  1 1 
        1   920 1 1  54 ASN HD21 H  15.654  -5.742  -4.438 1.00 . A A . 384 ASN HD21 1 1 
        1   921 1 1  54 ASN HD22 H  15.826  -6.818  -5.785 1.00 . A A . 384 ASN HD22 1 1 
        1   922 1 1  54 ASN N    N  12.137  -4.525  -5.429 1.00 . A A . 384 ASN N    1 1 
        1   923 1 1  54 ASN ND2  N  15.294  -6.402  -5.072 1.00 . A A . 384 ASN ND2  1 1 
        1   924 1 1  54 ASN O    O  11.575  -4.504  -2.253 1.00 . A A . 384 ASN O    1 1 
        1   925 1 1  54 ASN OD1  O  13.482  -7.516  -5.763 1.00 . A A . 384 ASN OD1  1 1 
        1   926 1 1  55 MET C    C   8.107  -5.548  -1.809 1.00 . A A . 385 MET C    1 1 
        1   927 1 1  55 MET CA   C   8.812  -4.396  -2.511 1.00 . A A . 385 MET CA   1 1 
        1   928 1 1  55 MET CB   C   7.778  -3.482  -3.179 1.00 . A A . 385 MET CB   1 1 
        1   929 1 1  55 MET CE   C   9.307  -1.590  -0.996 1.00 . A A . 385 MET CE   1 1 
        1   930 1 1  55 MET CG   C   6.991  -2.615  -2.203 1.00 . A A . 385 MET CG   1 1 
        1   931 1 1  55 MET H    H   9.413  -5.215  -4.363 1.00 . A A . 385 MET H    1 1 
        1   932 1 1  55 MET HA   H   9.362  -3.828  -1.774 1.00 . A A . 385 MET HA   1 1 
        1   933 1 1  55 MET HB2  H   8.286  -2.830  -3.873 1.00 . A A . 385 MET HB2  1 1 
        1   934 1 1  55 MET HB3  H   7.075  -4.094  -3.725 1.00 . A A . 385 MET HB3  1 1 
        1   935 1 1  55 MET HE1  H   9.890  -0.729  -0.704 1.00 . A A . 385 MET HE1  1 1 
        1   936 1 1  55 MET HE2  H   9.888  -2.205  -1.669 1.00 . A A . 385 MET HE2  1 1 
        1   937 1 1  55 MET HE3  H   9.047  -2.163  -0.118 1.00 . A A . 385 MET HE3  1 1 
        1   938 1 1  55 MET HG2  H   6.025  -2.400  -2.635 1.00 . A A . 385 MET HG2  1 1 
        1   939 1 1  55 MET HG3  H   6.857  -3.166  -1.284 1.00 . A A . 385 MET HG3  1 1 
        1   940 1 1  55 MET N    N   9.752  -4.900  -3.502 1.00 . A A . 385 MET N    1 1 
        1   941 1 1  55 MET O    O   7.285  -6.244  -2.399 1.00 . A A . 385 MET O    1 1 
        1   942 1 1  55 MET SD   S   7.815  -1.049  -1.823 1.00 . A A . 385 MET SD   1 1 
        1   943 1 1  56 THR C    C   6.674  -6.104   1.055 1.00 . A A . 386 THR C    1 1 
        1   944 1 1  56 THR CA   C   7.840  -6.747   0.293 1.00 . A A . 386 THR CA   1 1 
        1   945 1 1  56 THR CB   C   8.891  -7.310   1.267 1.00 . A A . 386 THR CB   1 1 
        1   946 1 1  56 THR CG2  C   8.271  -8.230   2.288 1.00 . A A . 386 THR CG2  1 1 
        1   947 1 1  56 THR H    H   9.186  -5.207  -0.178 1.00 . A A . 386 THR H    1 1 
        1   948 1 1  56 THR HA   H   7.470  -7.548  -0.329 1.00 . A A . 386 THR HA   1 1 
        1   949 1 1  56 THR HB   H   9.344  -6.480   1.790 1.00 . A A . 386 THR HB   1 1 
        1   950 1 1  56 THR HG1  H   9.548  -8.333  -0.292 1.00 . A A . 386 THR HG1  1 1 
        1   951 1 1  56 THR HG21 H   7.592  -8.913   1.794 1.00 . A A . 386 THR HG21 1 1 
        1   952 1 1  56 THR HG22 H   7.733  -7.633   3.008 1.00 . A A . 386 THR HG22 1 1 
        1   953 1 1  56 THR HG23 H   9.050  -8.785   2.786 1.00 . A A . 386 THR HG23 1 1 
        1   954 1 1  56 THR N    N   8.468  -5.751  -0.554 1.00 . A A . 386 THR N    1 1 
        1   955 1 1  56 THR O    O   6.637  -4.883   1.155 1.00 . A A . 386 THR O    1 1 
        1   956 1 1  56 THR OG1  O   9.913  -7.998   0.536 1.00 . A A . 386 THR OG1  1 1 
        1   957 1 1  57 TYR C    C   4.947  -5.435   3.406 1.00 . A A . 387 TYR C    1 1 
        1   958 1 1  57 TYR CA   C   4.545  -6.270   2.204 1.00 . A A . 387 TYR CA   1 1 
        1   959 1 1  57 TYR CB   C   3.511  -7.284   2.644 1.00 . A A . 387 TYR CB   1 1 
        1   960 1 1  57 TYR CD1  C   2.075  -6.004   4.280 1.00 . A A . 387 TYR CD1  1 1 
        1   961 1 1  57 TYR CD2  C   1.166  -6.533   2.147 1.00 . A A . 387 TYR CD2  1 1 
        1   962 1 1  57 TYR CE1  C   0.910  -5.358   4.623 1.00 . A A . 387 TYR CE1  1 1 
        1   963 1 1  57 TYR CE2  C  -0.002  -5.894   2.483 1.00 . A A . 387 TYR CE2  1 1 
        1   964 1 1  57 TYR CG   C   2.223  -6.602   3.035 1.00 . A A . 387 TYR CG   1 1 
        1   965 1 1  57 TYR CZ   C  -0.124  -5.305   3.720 1.00 . A A . 387 TYR CZ   1 1 
        1   966 1 1  57 TYR H    H   5.776  -7.852   1.489 1.00 . A A . 387 TYR H    1 1 
        1   967 1 1  57 TYR HA   H   4.082  -5.611   1.482 1.00 . A A . 387 TYR HA   1 1 
        1   968 1 1  57 TYR HB2  H   3.304  -7.968   1.833 1.00 . A A . 387 TYR HB2  1 1 
        1   969 1 1  57 TYR HB3  H   3.877  -7.828   3.498 1.00 . A A . 387 TYR HB3  1 1 
        1   970 1 1  57 TYR HD1  H   2.893  -6.050   4.983 1.00 . A A . 387 TYR HD1  1 1 
        1   971 1 1  57 TYR HD2  H   1.270  -6.986   1.169 1.00 . A A . 387 TYR HD2  1 1 
        1   972 1 1  57 TYR HE1  H   0.819  -4.882   5.589 1.00 . A A . 387 TYR HE1  1 1 
        1   973 1 1  57 TYR HE2  H  -0.817  -5.860   1.778 1.00 . A A . 387 TYR HE2  1 1 
        1   974 1 1  57 TYR HH   H  -1.082  -3.824   4.469 1.00 . A A . 387 TYR HH   1 1 
        1   975 1 1  57 TYR N    N   5.710  -6.878   1.559 1.00 . A A . 387 TYR N    1 1 
        1   976 1 1  57 TYR O    O   4.485  -4.312   3.552 1.00 . A A . 387 TYR O    1 1 
        1   977 1 1  57 TYR OH   O  -1.287  -4.669   4.062 1.00 . A A . 387 TYR OH   1 1 
        1   978 1 1  58 GLU C    C   6.936  -3.934   4.958 1.00 . A A . 388 GLU C    1 1 
        1   979 1 1  58 GLU CA   C   6.310  -5.247   5.416 1.00 . A A . 388 GLU CA   1 1 
        1   980 1 1  58 GLU CB   C   7.346  -6.094   6.146 1.00 . A A . 388 GLU CB   1 1 
        1   981 1 1  58 GLU CD   C   5.651  -7.977   6.363 1.00 . A A . 388 GLU CD   1 1 
        1   982 1 1  58 GLU CG   C   6.754  -7.182   7.033 1.00 . A A . 388 GLU CG   1 1 
        1   983 1 1  58 GLU H    H   6.045  -6.933   4.158 1.00 . A A . 388 GLU H    1 1 
        1   984 1 1  58 GLU HA   H   5.493  -5.035   6.083 1.00 . A A . 388 GLU HA   1 1 
        1   985 1 1  58 GLU HB2  H   7.975  -6.567   5.412 1.00 . A A . 388 GLU HB2  1 1 
        1   986 1 1  58 GLU HB3  H   7.951  -5.446   6.760 1.00 . A A . 388 GLU HB3  1 1 
        1   987 1 1  58 GLU HG2  H   7.542  -7.864   7.304 1.00 . A A . 388 GLU HG2  1 1 
        1   988 1 1  58 GLU HG3  H   6.357  -6.722   7.925 1.00 . A A . 388 GLU HG3  1 1 
        1   989 1 1  58 GLU N    N   5.787  -5.988   4.271 1.00 . A A . 388 GLU N    1 1 
        1   990 1 1  58 GLU O    O   7.020  -2.960   5.706 1.00 . A A . 388 GLU O    1 1 
        1   991 1 1  58 GLU OE1  O   5.936  -8.694   5.382 1.00 . A A . 388 GLU OE1  1 1 
        1   992 1 1  58 GLU OE2  O   4.487  -7.868   6.804 1.00 . A A . 388 GLU OE2  1 1 
        1   993 1 1  59 LYS C    C   6.887  -1.871   2.490 1.00 . A A . 389 LYS C    1 1 
        1   994 1 1  59 LYS CA   C   7.971  -2.787   3.084 1.00 . A A . 389 LYS CA   1 1 
        1   995 1 1  59 LYS CB   C   8.988  -3.267   2.048 1.00 . A A . 389 LYS CB   1 1 
        1   996 1 1  59 LYS CD   C  11.166  -4.540   1.804 1.00 . A A . 389 LYS CD   1 1 
        1   997 1 1  59 LYS CE   C  12.244  -5.257   2.606 1.00 . A A . 389 LYS CE   1 1 
        1   998 1 1  59 LYS CG   C   9.982  -4.215   2.690 1.00 . A A . 389 LYS CG   1 1 
        1   999 1 1  59 LYS H    H   7.331  -4.781   3.215 1.00 . A A . 389 LYS H    1 1 
        1  1000 1 1  59 LYS HA   H   8.500  -2.240   3.846 1.00 . A A . 389 LYS HA   1 1 
        1  1001 1 1  59 LYS HB2  H   8.476  -3.787   1.239 1.00 . A A . 389 LYS HB2  1 1 
        1  1002 1 1  59 LYS HB3  H   9.525  -2.419   1.651 1.00 . A A . 389 LYS HB3  1 1 
        1  1003 1 1  59 LYS HD2  H  10.835  -5.183   1.000 1.00 . A A . 389 LYS HD2  1 1 
        1  1004 1 1  59 LYS HD3  H  11.573  -3.624   1.400 1.00 . A A . 389 LYS HD3  1 1 
        1  1005 1 1  59 LYS HE2  H  11.926  -6.273   2.787 1.00 . A A . 389 LYS HE2  1 1 
        1  1006 1 1  59 LYS HE3  H  13.160  -5.263   2.032 1.00 . A A . 389 LYS HE3  1 1 
        1  1007 1 1  59 LYS HG2  H  10.347  -3.771   3.600 1.00 . A A . 389 LYS HG2  1 1 
        1  1008 1 1  59 LYS HG3  H   9.466  -5.129   2.932 1.00 . A A . 389 LYS HG3  1 1 
        1  1009 1 1  59 LYS HZ1  H  12.801  -3.601   3.766 1.00 . A A . 389 LYS HZ1  1 1 
        1  1010 1 1  59 LYS HZ2  H  13.235  -5.087   4.453 1.00 . A A . 389 LYS HZ2  1 1 
        1  1011 1 1  59 LYS HZ3  H  11.623  -4.578   4.483 1.00 . A A . 389 LYS HZ3  1 1 
        1  1012 1 1  59 LYS N    N   7.392  -3.948   3.723 1.00 . A A . 389 LYS N    1 1 
        1  1013 1 1  59 LYS NZ   N  12.494  -4.585   3.915 1.00 . A A . 389 LYS NZ   1 1 
        1  1014 1 1  59 LYS O    O   7.061  -0.655   2.420 1.00 . A A . 389 LYS O    1 1 
        1  1015 1 1  60 MET C    C   3.781  -1.108   2.655 1.00 . A A . 390 MET C    1 1 
        1  1016 1 1  60 MET CA   C   4.627  -1.721   1.529 1.00 . A A . 390 MET CA   1 1 
        1  1017 1 1  60 MET CB   C   3.744  -2.639   0.670 1.00 . A A . 390 MET CB   1 1 
        1  1018 1 1  60 MET CE   C   1.141  -2.747  -1.317 1.00 . A A . 390 MET CE   1 1 
        1  1019 1 1  60 MET CG   C   2.315  -2.780   1.179 1.00 . A A . 390 MET CG   1 1 
        1  1020 1 1  60 MET H    H   5.712  -3.448   2.121 1.00 . A A . 390 MET H    1 1 
        1  1021 1 1  60 MET HA   H   5.006  -0.931   0.902 1.00 . A A . 390 MET HA   1 1 
        1  1022 1 1  60 MET HB2  H   3.705  -2.244  -0.335 1.00 . A A . 390 MET HB2  1 1 
        1  1023 1 1  60 MET HB3  H   4.191  -3.622   0.641 1.00 . A A . 390 MET HB3  1 1 
        1  1024 1 1  60 MET HE1  H   0.532  -3.235  -2.064 1.00 . A A . 390 MET HE1  1 1 
        1  1025 1 1  60 MET HE2  H   2.124  -2.556  -1.722 1.00 . A A . 390 MET HE2  1 1 
        1  1026 1 1  60 MET HE3  H   0.680  -1.813  -1.032 1.00 . A A . 390 MET HE3  1 1 
        1  1027 1 1  60 MET HG2  H   2.343  -3.222   2.165 1.00 . A A . 390 MET HG2  1 1 
        1  1028 1 1  60 MET HG3  H   1.874  -1.795   1.245 1.00 . A A . 390 MET HG3  1 1 
        1  1029 1 1  60 MET N    N   5.770  -2.468   2.070 1.00 . A A . 390 MET N    1 1 
        1  1030 1 1  60 MET O    O   3.236  -0.010   2.510 1.00 . A A . 390 MET O    1 1 
        1  1031 1 1  60 MET SD   S   1.283  -3.803   0.118 1.00 . A A . 390 MET SD   1 1 
        1  1032 1 1  61 SER C    C   3.210  -0.093   5.457 1.00 . A A . 391 SER C    1 1 
        1  1033 1 1  61 SER CA   C   2.820  -1.452   4.892 1.00 . A A . 391 SER CA   1 1 
        1  1034 1 1  61 SER CB   C   2.869  -2.516   5.988 1.00 . A A . 391 SER CB   1 1 
        1  1035 1 1  61 SER H    H   4.212  -2.659   3.848 1.00 . A A . 391 SER H    1 1 
        1  1036 1 1  61 SER HA   H   1.808  -1.397   4.517 1.00 . A A . 391 SER HA   1 1 
        1  1037 1 1  61 SER HB2  H   2.314  -2.169   6.847 1.00 . A A . 391 SER HB2  1 1 
        1  1038 1 1  61 SER HB3  H   2.425  -3.424   5.618 1.00 . A A . 391 SER HB3  1 1 
        1  1039 1 1  61 SER HG   H   4.234  -3.670   6.785 1.00 . A A . 391 SER HG   1 1 
        1  1040 1 1  61 SER N    N   3.684  -1.832   3.773 1.00 . A A . 391 SER N    1 1 
        1  1041 1 1  61 SER O    O   2.414   0.571   6.115 1.00 . A A . 391 SER O    1 1 
        1  1042 1 1  61 SER OG   O   4.199  -2.791   6.387 1.00 . A A . 391 SER OG   1 1 
        1  1043 1 1  62 ARG C    C   4.110   2.736   5.058 1.00 . A A . 392 ARG C    1 1 
        1  1044 1 1  62 ARG CA   C   4.948   1.599   5.642 1.00 . A A . 392 ARG CA   1 1 
        1  1045 1 1  62 ARG CB   C   6.409   1.769   5.232 1.00 . A A . 392 ARG CB   1 1 
        1  1046 1 1  62 ARG CD   C   7.639   1.200   7.344 1.00 . A A . 392 ARG CD   1 1 
        1  1047 1 1  62 ARG CG   C   7.372   0.809   5.904 1.00 . A A . 392 ARG CG   1 1 
        1  1048 1 1  62 ARG CZ   C   9.860   0.886   8.381 1.00 . A A . 392 ARG CZ   1 1 
        1  1049 1 1  62 ARG H    H   5.025  -0.284   4.674 1.00 . A A . 392 ARG H    1 1 
        1  1050 1 1  62 ARG HA   H   4.879   1.630   6.719 1.00 . A A . 392 ARG HA   1 1 
        1  1051 1 1  62 ARG HB2  H   6.487   1.626   4.165 1.00 . A A . 392 ARG HB2  1 1 
        1  1052 1 1  62 ARG HB3  H   6.718   2.776   5.471 1.00 . A A . 392 ARG HB3  1 1 
        1  1053 1 1  62 ARG HD2  H   7.924   2.240   7.379 1.00 . A A . 392 ARG HD2  1 1 
        1  1054 1 1  62 ARG HD3  H   6.733   1.053   7.910 1.00 . A A . 392 ARG HD3  1 1 
        1  1055 1 1  62 ARG HE   H   8.552  -0.585   7.983 1.00 . A A . 392 ARG HE   1 1 
        1  1056 1 1  62 ARG HG2  H   6.944  -0.180   5.894 1.00 . A A . 392 ARG HG2  1 1 
        1  1057 1 1  62 ARG HG3  H   8.305   0.808   5.358 1.00 . A A . 392 ARG HG3  1 1 
        1  1058 1 1  62 ARG HH11 H   9.376   2.826   8.023 1.00 . A A . 392 ARG HH11 1 1 
        1  1059 1 1  62 ARG HH12 H  10.948   2.567   8.707 1.00 . A A . 392 ARG HH12 1 1 
        1  1060 1 1  62 ARG HH21 H  10.628  -0.924   8.870 1.00 . A A . 392 ARG HH21 1 1 
        1  1061 1 1  62 ARG HH22 H  11.677   0.428   9.172 1.00 . A A . 392 ARG HH22 1 1 
        1  1062 1 1  62 ARG N    N   4.443   0.307   5.196 1.00 . A A . 392 ARG N    1 1 
        1  1063 1 1  62 ARG NE   N   8.704   0.392   7.934 1.00 . A A . 392 ARG NE   1 1 
        1  1064 1 1  62 ARG NH1  N  10.079   2.198   8.368 1.00 . A A . 392 ARG NH1  1 1 
        1  1065 1 1  62 ARG NH2  N  10.792   0.063   8.849 1.00 . A A . 392 ARG NH2  1 1 
        1  1066 1 1  62 ARG O    O   3.894   3.754   5.711 1.00 . A A . 392 ARG O    1 1 
        1  1067 1 1  63 ALA C    C   1.367   3.487   3.840 1.00 . A A . 393 ALA C    1 1 
        1  1068 1 1  63 ALA CA   C   2.758   3.549   3.208 1.00 . A A . 393 ALA CA   1 1 
        1  1069 1 1  63 ALA CB   C   2.682   3.345   1.694 1.00 . A A . 393 ALA CB   1 1 
        1  1070 1 1  63 ALA H    H   3.862   1.738   3.332 1.00 . A A . 393 ALA H    1 1 
        1  1071 1 1  63 ALA HA   H   3.182   4.527   3.395 1.00 . A A . 393 ALA HA   1 1 
        1  1072 1 1  63 ALA HB1  H   3.682   3.313   1.281 1.00 . A A . 393 ALA HB1  1 1 
        1  1073 1 1  63 ALA HB2  H   2.137   4.168   1.246 1.00 . A A . 393 ALA HB2  1 1 
        1  1074 1 1  63 ALA HB3  H   2.173   2.417   1.476 1.00 . A A . 393 ALA HB3  1 1 
        1  1075 1 1  63 ALA N    N   3.629   2.556   3.828 1.00 . A A . 393 ALA N    1 1 
        1  1076 1 1  63 ALA O    O   0.735   4.513   4.085 1.00 . A A . 393 ALA O    1 1 
        1  1077 1 1  64 LEU C    C  -0.403   2.627   6.182 1.00 . A A . 394 LEU C    1 1 
        1  1078 1 1  64 LEU CA   C  -0.375   2.035   4.776 1.00 . A A . 394 LEU CA   1 1 
        1  1079 1 1  64 LEU CB   C  -0.669   0.535   4.837 1.00 . A A . 394 LEU CB   1 1 
        1  1080 1 1  64 LEU CD1  C  -0.859  -1.625   3.600 1.00 . A A . 394 LEU CD1  1 1 
        1  1081 1 1  64 LEU CD2  C  -2.347   0.281   3.003 1.00 . A A . 394 LEU CD2  1 1 
        1  1082 1 1  64 LEU CG   C  -0.963  -0.117   3.489 1.00 . A A . 394 LEU CG   1 1 
        1  1083 1 1  64 LEU H    H   1.460   1.492   3.879 1.00 . A A . 394 LEU H    1 1 
        1  1084 1 1  64 LEU HA   H  -1.138   2.515   4.182 1.00 . A A . 394 LEU HA   1 1 
        1  1085 1 1  64 LEU HB2  H   0.183   0.035   5.279 1.00 . A A . 394 LEU HB2  1 1 
        1  1086 1 1  64 LEU HB3  H  -1.525   0.383   5.477 1.00 . A A . 394 LEU HB3  1 1 
        1  1087 1 1  64 LEU HD11 H  -1.084  -2.075   2.644 1.00 . A A . 394 LEU HD11 1 1 
        1  1088 1 1  64 LEU HD12 H  -1.562  -1.980   4.340 1.00 . A A . 394 LEU HD12 1 1 
        1  1089 1 1  64 LEU HD13 H   0.143  -1.897   3.897 1.00 . A A . 394 LEU HD13 1 1 
        1  1090 1 1  64 LEU HD21 H  -2.417   1.359   2.956 1.00 . A A . 394 LEU HD21 1 1 
        1  1091 1 1  64 LEU HD22 H  -3.091  -0.101   3.686 1.00 . A A . 394 LEU HD22 1 1 
        1  1092 1 1  64 LEU HD23 H  -2.517  -0.133   2.020 1.00 . A A . 394 LEU HD23 1 1 
        1  1093 1 1  64 LEU HG   H  -0.238   0.220   2.762 1.00 . A A . 394 LEU HG   1 1 
        1  1094 1 1  64 LEU N    N   0.913   2.266   4.123 1.00 . A A . 394 LEU N    1 1 
        1  1095 1 1  64 LEU O    O  -1.463   3.002   6.681 1.00 . A A . 394 LEU O    1 1 
        1  1096 1 1  65 ARG C    C   0.203   4.604   8.266 1.00 . A A . 395 ARG C    1 1 
        1  1097 1 1  65 ARG CA   C   0.923   3.263   8.148 1.00 . A A . 395 ARG CA   1 1 
        1  1098 1 1  65 ARG CB   C   2.406   3.462   8.461 1.00 . A A . 395 ARG CB   1 1 
        1  1099 1 1  65 ARG CD   C   2.645   2.647  10.808 1.00 . A A . 395 ARG CD   1 1 
        1  1100 1 1  65 ARG CG   C   2.667   3.858   9.899 1.00 . A A . 395 ARG CG   1 1 
        1  1101 1 1  65 ARG CZ   C   4.232   0.871  11.471 1.00 . A A . 395 ARG CZ   1 1 
        1  1102 1 1  65 ARG H    H   1.560   2.301   6.381 1.00 . A A . 395 ARG H    1 1 
        1  1103 1 1  65 ARG HA   H   0.501   2.573   8.862 1.00 . A A . 395 ARG HA   1 1 
        1  1104 1 1  65 ARG HB2  H   2.931   2.538   8.263 1.00 . A A . 395 ARG HB2  1 1 
        1  1105 1 1  65 ARG HB3  H   2.799   4.235   7.819 1.00 . A A . 395 ARG HB3  1 1 
        1  1106 1 1  65 ARG HD2  H   2.253   2.935  11.772 1.00 . A A . 395 ARG HD2  1 1 
        1  1107 1 1  65 ARG HD3  H   2.006   1.897  10.363 1.00 . A A . 395 ARG HD3  1 1 
        1  1108 1 1  65 ARG HE   H   4.751   2.660  10.733 1.00 . A A . 395 ARG HE   1 1 
        1  1109 1 1  65 ARG HG2  H   3.637   4.329   9.963 1.00 . A A . 395 ARG HG2  1 1 
        1  1110 1 1  65 ARG HG3  H   1.903   4.552  10.218 1.00 . A A . 395 ARG HG3  1 1 
        1  1111 1 1  65 ARG HH11 H   2.278   0.348  11.670 1.00 . A A . 395 ARG HH11 1 1 
        1  1112 1 1  65 ARG HH12 H   3.432  -0.863  12.162 1.00 . A A . 395 ARG HH12 1 1 
        1  1113 1 1  65 ARG HH21 H   6.244   1.084  11.386 1.00 . A A . 395 ARG HH21 1 1 
        1  1114 1 1  65 ARG HH22 H   5.691  -0.443  12.006 1.00 . A A . 395 ARG HH22 1 1 
        1  1115 1 1  65 ARG N    N   0.769   2.686   6.816 1.00 . A A . 395 ARG N    1 1 
        1  1116 1 1  65 ARG NE   N   3.984   2.084  10.982 1.00 . A A . 395 ARG NE   1 1 
        1  1117 1 1  65 ARG NH1  N   3.235   0.056  11.793 1.00 . A A . 395 ARG NH1  1 1 
        1  1118 1 1  65 ARG NH2  N   5.489   0.473  11.632 1.00 . A A . 395 ARG NH2  1 1 
        1  1119 1 1  65 ARG O    O  -0.518   4.852   9.237 1.00 . A A . 395 ARG O    1 1 
        1  1120 1 1  66 HIS C    C  -1.703   6.712   7.125 1.00 . A A . 396 HIS C    1 1 
        1  1121 1 1  66 HIS CA   C  -0.195   6.785   7.274 1.00 . A A . 396 HIS CA   1 1 
        1  1122 1 1  66 HIS CB   C   0.422   7.641   6.170 1.00 . A A . 396 HIS CB   1 1 
        1  1123 1 1  66 HIS CD2  C   2.981   7.324   6.087 1.00 . A A . 396 HIS CD2  1 1 
        1  1124 1 1  66 HIS CE1  C   3.502   9.069   7.283 1.00 . A A . 396 HIS CE1  1 1 
        1  1125 1 1  66 HIS CG   C   1.851   7.981   6.442 1.00 . A A . 396 HIS CG   1 1 
        1  1126 1 1  66 HIS H    H   0.943   5.181   6.505 1.00 . A A . 396 HIS H    1 1 
        1  1127 1 1  66 HIS HA   H   0.029   7.239   8.223 1.00 . A A . 396 HIS HA   1 1 
        1  1128 1 1  66 HIS HB2  H   0.380   7.103   5.234 1.00 . A A . 396 HIS HB2  1 1 
        1  1129 1 1  66 HIS HB3  H  -0.133   8.563   6.080 1.00 . A A . 396 HIS HB3  1 1 
        1  1130 1 1  66 HIS HD2  H   3.052   6.436   5.469 1.00 . A A . 396 HIS HD2  1 1 
        1  1131 1 1  66 HIS HE1  H   4.082   9.810   7.813 1.00 . A A . 396 HIS HE1  1 1 
        1  1132 1 1  66 HIS HE2  H   4.956   7.694   6.715 1.00 . A A . 396 HIS HE2  1 1 
        1  1133 1 1  66 HIS N    N   0.392   5.455   7.269 1.00 . A A . 396 HIS N    1 1 
        1  1134 1 1  66 HIS ND1  N   2.186   9.082   7.191 1.00 . A A . 396 HIS ND1  1 1 
        1  1135 1 1  66 HIS NE2  N   4.028   8.021   6.632 1.00 . A A . 396 HIS NE2  1 1 
        1  1136 1 1  66 HIS O    O  -2.434   7.485   7.745 1.00 . A A . 396 HIS O    1 1 
        1  1137 1 1  67 TYR C    C  -4.359   5.264   7.316 1.00 . A A . 397 TYR C    1 1 
        1  1138 1 1  67 TYR CA   C  -3.585   5.608   6.050 1.00 . A A . 397 TYR CA   1 1 
        1  1139 1 1  67 TYR CB   C  -3.827   4.521   4.990 1.00 . A A . 397 TYR CB   1 1 
        1  1140 1 1  67 TYR CD1  C  -2.102   5.661   3.516 1.00 . A A . 397 TYR CD1  1 1 
        1  1141 1 1  67 TYR CD2  C  -3.632   4.152   2.501 1.00 . A A . 397 TYR CD2  1 1 
        1  1142 1 1  67 TYR CE1  C  -1.514   5.899   2.298 1.00 . A A . 397 TYR CE1  1 1 
        1  1143 1 1  67 TYR CE2  C  -3.046   4.381   1.277 1.00 . A A . 397 TYR CE2  1 1 
        1  1144 1 1  67 TYR CG   C  -3.175   4.788   3.645 1.00 . A A . 397 TYR CG   1 1 
        1  1145 1 1  67 TYR CZ   C  -1.986   5.259   1.180 1.00 . A A . 397 TYR CZ   1 1 
        1  1146 1 1  67 TYR H    H  -1.539   5.080   5.989 1.00 . A A . 397 TYR H    1 1 
        1  1147 1 1  67 TYR HA   H  -3.934   6.563   5.667 1.00 . A A . 397 TYR HA   1 1 
        1  1148 1 1  67 TYR HB2  H  -3.448   3.577   5.358 1.00 . A A . 397 TYR HB2  1 1 
        1  1149 1 1  67 TYR HB3  H  -4.891   4.430   4.826 1.00 . A A . 397 TYR HB3  1 1 
        1  1150 1 1  67 TYR HD1  H  -1.731   6.169   4.391 1.00 . A A . 397 TYR HD1  1 1 
        1  1151 1 1  67 TYR HD2  H  -4.462   3.468   2.576 1.00 . A A . 397 TYR HD2  1 1 
        1  1152 1 1  67 TYR HE1  H  -0.677   6.575   2.232 1.00 . A A . 397 TYR HE1  1 1 
        1  1153 1 1  67 TYR HE2  H  -3.422   3.873   0.400 1.00 . A A . 397 TYR HE2  1 1 
        1  1154 1 1  67 TYR HH   H  -0.451   5.468   0.041 1.00 . A A . 397 TYR HH   1 1 
        1  1155 1 1  67 TYR N    N  -2.167   5.741   6.352 1.00 . A A . 397 TYR N    1 1 
        1  1156 1 1  67 TYR O    O  -5.546   5.568   7.428 1.00 . A A . 397 TYR O    1 1 
        1  1157 1 1  67 TYR OH   O  -1.409   5.508  -0.042 1.00 . A A . 397 TYR OH   1 1 
        1  1158 1 1  68 TYR C    C  -4.600   5.530  10.344 1.00 . A A . 398 TYR C    1 1 
        1  1159 1 1  68 TYR CA   C  -4.257   4.279   9.550 1.00 . A A . 398 TYR CA   1 1 
        1  1160 1 1  68 TYR CB   C  -3.299   3.401  10.356 1.00 . A A . 398 TYR CB   1 1 
        1  1161 1 1  68 TYR CD1  C  -4.006   1.341   9.099 1.00 . A A . 398 TYR CD1  1 1 
        1  1162 1 1  68 TYR CD2  C  -1.698   1.583   9.636 1.00 . A A . 398 TYR CD2  1 1 
        1  1163 1 1  68 TYR CE1  C  -3.741   0.143   8.477 1.00 . A A . 398 TYR CE1  1 1 
        1  1164 1 1  68 TYR CE2  C  -1.423   0.379   9.014 1.00 . A A . 398 TYR CE2  1 1 
        1  1165 1 1  68 TYR CG   C  -2.993   2.082   9.688 1.00 . A A . 398 TYR CG   1 1 
        1  1166 1 1  68 TYR CZ   C  -2.447  -0.337   8.434 1.00 . A A . 398 TYR CZ   1 1 
        1  1167 1 1  68 TYR H    H  -2.730   4.394   8.092 1.00 . A A . 398 TYR H    1 1 
        1  1168 1 1  68 TYR HA   H  -5.160   3.723   9.361 1.00 . A A . 398 TYR HA   1 1 
        1  1169 1 1  68 TYR HB2  H  -2.366   3.928  10.491 1.00 . A A . 398 TYR HB2  1 1 
        1  1170 1 1  68 TYR HB3  H  -3.734   3.193  11.322 1.00 . A A . 398 TYR HB3  1 1 
        1  1171 1 1  68 TYR HD1  H  -5.020   1.715   9.133 1.00 . A A . 398 TYR HD1  1 1 
        1  1172 1 1  68 TYR HD2  H  -0.898   2.147  10.091 1.00 . A A . 398 TYR HD2  1 1 
        1  1173 1 1  68 TYR HE1  H  -4.545  -0.408   8.022 1.00 . A A . 398 TYR HE1  1 1 
        1  1174 1 1  68 TYR HE2  H  -0.411   0.005   8.984 1.00 . A A . 398 TYR HE2  1 1 
        1  1175 1 1  68 TYR HH   H  -1.580  -2.052   8.361 1.00 . A A . 398 TYR HH   1 1 
        1  1176 1 1  68 TYR N    N  -3.667   4.634   8.266 1.00 . A A . 398 TYR N    1 1 
        1  1177 1 1  68 TYR O    O  -5.567   5.555  11.104 1.00 . A A . 398 TYR O    1 1 
        1  1178 1 1  68 TYR OH   O  -2.179  -1.537   7.815 1.00 . A A . 398 TYR OH   1 1 
        1  1179 1 1  69 LYS C    C  -4.959   8.702  10.127 1.00 . A A . 399 LYS C    1 1 
        1  1180 1 1  69 LYS CA   C  -4.000   7.811  10.884 1.00 . A A . 399 LYS CA   1 1 
        1  1181 1 1  69 LYS CB   C  -2.671   8.522  11.071 1.00 . A A . 399 LYS CB   1 1 
        1  1182 1 1  69 LYS CD   C  -1.965   6.693  12.637 1.00 . A A . 399 LYS CD   1 1 
        1  1183 1 1  69 LYS CE   C  -0.906   5.652  12.925 1.00 . A A . 399 LYS CE   1 1 
        1  1184 1 1  69 LYS CG   C  -1.555   7.578  11.475 1.00 . A A . 399 LYS CG   1 1 
        1  1185 1 1  69 LYS H    H  -3.075   6.511   9.500 1.00 . A A . 399 LYS H    1 1 
        1  1186 1 1  69 LYS HA   H  -4.411   7.567  11.850 1.00 . A A . 399 LYS HA   1 1 
        1  1187 1 1  69 LYS HB2  H  -2.399   9.001  10.141 1.00 . A A . 399 LYS HB2  1 1 
        1  1188 1 1  69 LYS HB3  H  -2.784   9.272  11.839 1.00 . A A . 399 LYS HB3  1 1 
        1  1189 1 1  69 LYS HD2  H  -2.115   7.303  13.513 1.00 . A A . 399 LYS HD2  1 1 
        1  1190 1 1  69 LYS HD3  H  -2.886   6.189  12.371 1.00 . A A . 399 LYS HD3  1 1 
        1  1191 1 1  69 LYS HE2  H  -0.858   4.986  12.079 1.00 . A A . 399 LYS HE2  1 1 
        1  1192 1 1  69 LYS HE3  H   0.045   6.146  13.051 1.00 . A A . 399 LYS HE3  1 1 
        1  1193 1 1  69 LYS HG2  H  -1.313   6.948  10.636 1.00 . A A . 399 LYS HG2  1 1 
        1  1194 1 1  69 LYS HG3  H  -0.691   8.155  11.757 1.00 . A A . 399 LYS HG3  1 1 
        1  1195 1 1  69 LYS HZ1  H  -2.034   4.238  13.978 1.00 . A A . 399 LYS HZ1  1 1 
        1  1196 1 1  69 LYS HZ2  H  -1.417   5.489  14.947 1.00 . A A . 399 LYS HZ2  1 1 
        1  1197 1 1  69 LYS HZ3  H  -0.386   4.259  14.391 1.00 . A A . 399 LYS HZ3  1 1 
        1  1198 1 1  69 LYS N    N  -3.807   6.573  10.153 1.00 . A A . 399 LYS N    1 1 
        1  1199 1 1  69 LYS NZ   N  -1.207   4.854  14.143 1.00 . A A . 399 LYS NZ   1 1 
        1  1200 1 1  69 LYS O    O  -5.736   9.461  10.708 1.00 . A A . 399 LYS O    1 1 
        1  1201 1 1  70 LEU C    C  -7.167   8.662   7.920 1.00 . A A . 400 LEU C    1 1 
        1  1202 1 1  70 LEU CA   C  -5.789   9.284   7.913 1.00 . A A . 400 LEU CA   1 1 
        1  1203 1 1  70 LEU CB   C  -5.232   9.196   6.504 1.00 . A A . 400 LEU CB   1 1 
        1  1204 1 1  70 LEU CD1  C  -3.144   9.126   5.160 1.00 . A A . 400 LEU CD1  1 1 
        1  1205 1 1  70 LEU CD2  C  -3.956  11.253   6.098 1.00 . A A . 400 LEU CD2  1 1 
        1  1206 1 1  70 LEU CG   C  -3.847   9.777   6.326 1.00 . A A . 400 LEU CG   1 1 
        1  1207 1 1  70 LEU H    H  -4.216   7.991   8.422 1.00 . A A . 400 LEU H    1 1 
        1  1208 1 1  70 LEU HA   H  -5.847  10.314   8.219 1.00 . A A . 400 LEU HA   1 1 
        1  1209 1 1  70 LEU HB2  H  -5.204   8.160   6.216 1.00 . A A . 400 LEU HB2  1 1 
        1  1210 1 1  70 LEU HB3  H  -5.904   9.719   5.840 1.00 . A A . 400 LEU HB3  1 1 
        1  1211 1 1  70 LEU HD11 H  -3.690   9.329   4.250 1.00 . A A . 400 LEU HD11 1 1 
        1  1212 1 1  70 LEU HD12 H  -3.094   8.059   5.321 1.00 . A A . 400 LEU HD12 1 1 
        1  1213 1 1  70 LEU HD13 H  -2.146   9.526   5.079 1.00 . A A . 400 LEU HD13 1 1 
        1  1214 1 1  70 LEU HD21 H  -4.581  11.425   5.233 1.00 . A A . 400 LEU HD21 1 1 
        1  1215 1 1  70 LEU HD22 H  -2.974  11.661   5.927 1.00 . A A . 400 LEU HD22 1 1 
        1  1216 1 1  70 LEU HD23 H  -4.401  11.711   6.965 1.00 . A A . 400 LEU HD23 1 1 
        1  1217 1 1  70 LEU HG   H  -3.263   9.608   7.218 1.00 . A A . 400 LEU HG   1 1 
        1  1218 1 1  70 LEU N    N  -4.905   8.571   8.811 1.00 . A A . 400 LEU N    1 1 
        1  1219 1 1  70 LEU O    O  -8.076   9.134   7.234 1.00 . A A . 400 LEU O    1 1 
        1  1220 1 1  71 ASN C    C  -9.069   6.488   7.406 1.00 . A A . 401 ASN C    1 1 
        1  1221 1 1  71 ASN CA   C  -8.504   6.781   8.791 1.00 . A A . 401 ASN CA   1 1 
        1  1222 1 1  71 ASN CB   C  -9.536   7.410   9.755 1.00 . A A . 401 ASN CB   1 1 
        1  1223 1 1  71 ASN CG   C  -9.859   8.871   9.494 1.00 . A A . 401 ASN CG   1 1 
        1  1224 1 1  71 ASN H    H  -6.507   7.297   9.214 1.00 . A A . 401 ASN H    1 1 
        1  1225 1 1  71 ASN HA   H  -8.202   5.831   9.211 1.00 . A A . 401 ASN HA   1 1 
        1  1226 1 1  71 ASN HB2  H -10.457   6.854   9.683 1.00 . A A . 401 ASN HB2  1 1 
        1  1227 1 1  71 ASN HB3  H  -9.159   7.325  10.763 1.00 . A A . 401 ASN HB3  1 1 
        1  1228 1 1  71 ASN HD21 H  -8.283   9.445  10.579 1.00 . A A . 401 ASN HD21 1 1 
        1  1229 1 1  71 ASN HD22 H  -9.232  10.723   9.880 1.00 . A A . 401 ASN HD22 1 1 
        1  1230 1 1  71 ASN N    N  -7.285   7.576   8.691 1.00 . A A . 401 ASN N    1 1 
        1  1231 1 1  71 ASN ND2  N  -9.045   9.769  10.043 1.00 . A A . 401 ASN ND2  1 1 
        1  1232 1 1  71 ASN O    O -10.273   6.523   7.174 1.00 . A A . 401 ASN O    1 1 
        1  1233 1 1  71 ASN OD1  O -10.827   9.193   8.809 1.00 . A A . 401 ASN OD1  1 1 
        1  1234 1 1  72 ILE C    C  -8.670   4.272   5.168 1.00 . A A . 402 ILE C    1 1 
        1  1235 1 1  72 ILE CA   C  -8.468   5.771   5.142 1.00 . A A . 402 ILE CA   1 1 
        1  1236 1 1  72 ILE CB   C  -7.319   6.100   4.165 1.00 . A A . 402 ILE CB   1 1 
        1  1237 1 1  72 ILE CD1  C  -5.893   8.024   3.313 1.00 . A A . 402 ILE CD1  1 1 
        1  1238 1 1  72 ILE CG1  C  -7.146   7.614   4.050 1.00 . A A . 402 ILE CG1  1 1 
        1  1239 1 1  72 ILE CG2  C  -7.558   5.471   2.796 1.00 . A A . 402 ILE CG2  1 1 
        1  1240 1 1  72 ILE H    H  -7.200   6.329   6.729 1.00 . A A . 402 ILE H    1 1 
        1  1241 1 1  72 ILE HA   H  -9.371   6.260   4.808 1.00 . A A . 402 ILE HA   1 1 
        1  1242 1 1  72 ILE HB   H  -6.410   5.676   4.569 1.00 . A A . 402 ILE HB   1 1 
        1  1243 1 1  72 ILE HD11 H  -5.042   7.522   3.750 1.00 . A A . 402 ILE HD11 1 1 
        1  1244 1 1  72 ILE HD12 H  -5.761   9.096   3.398 1.00 . A A . 402 ILE HD12 1 1 
        1  1245 1 1  72 ILE HD13 H  -5.981   7.751   2.272 1.00 . A A . 402 ILE HD13 1 1 
        1  1246 1 1  72 ILE HG12 H  -7.992   8.027   3.521 1.00 . A A . 402 ILE HG12 1 1 
        1  1247 1 1  72 ILE HG13 H  -7.103   8.042   5.041 1.00 . A A . 402 ILE HG13 1 1 
        1  1248 1 1  72 ILE HG21 H  -6.692   5.634   2.165 1.00 . A A . 402 ILE HG21 1 1 
        1  1249 1 1  72 ILE HG22 H  -8.426   5.924   2.339 1.00 . A A . 402 ILE HG22 1 1 
        1  1250 1 1  72 ILE HG23 H  -7.724   4.407   2.909 1.00 . A A . 402 ILE HG23 1 1 
        1  1251 1 1  72 ILE N    N  -8.147   6.222   6.485 1.00 . A A . 402 ILE N    1 1 
        1  1252 1 1  72 ILE O    O  -9.636   3.744   4.627 1.00 . A A . 402 ILE O    1 1 
        1  1253 1 1  73 ILE C    C  -7.493   1.749   7.364 1.00 . A A . 403 ILE C    1 1 
        1  1254 1 1  73 ILE CA   C  -7.741   2.164   5.927 1.00 . A A . 403 ILE CA   1 1 
        1  1255 1 1  73 ILE CB   C  -6.647   1.553   5.021 1.00 . A A . 403 ILE CB   1 1 
        1  1256 1 1  73 ILE CD1  C  -5.816   1.489   2.618 1.00 . A A . 403 ILE CD1  1 1 
        1  1257 1 1  73 ILE CG1  C  -6.948   1.845   3.554 1.00 . A A . 403 ILE CG1  1 1 
        1  1258 1 1  73 ILE CG2  C  -6.524   0.053   5.247 1.00 . A A . 403 ILE CG2  1 1 
        1  1259 1 1  73 ILE H    H  -7.046   4.108   6.300 1.00 . A A . 403 ILE H    1 1 
        1  1260 1 1  73 ILE HA   H  -8.704   1.796   5.605 1.00 . A A . 403 ILE HA   1 1 
        1  1261 1 1  73 ILE HB   H  -5.703   2.007   5.283 1.00 . A A . 403 ILE HB   1 1 
        1  1262 1 1  73 ILE HD11 H  -5.577   0.441   2.719 1.00 . A A . 403 ILE HD11 1 1 
        1  1263 1 1  73 ILE HD12 H  -4.946   2.083   2.865 1.00 . A A . 403 ILE HD12 1 1 
        1  1264 1 1  73 ILE HD13 H  -6.112   1.695   1.599 1.00 . A A . 403 ILE HD13 1 1 
        1  1265 1 1  73 ILE HG12 H  -7.815   1.276   3.254 1.00 . A A . 403 ILE HG12 1 1 
        1  1266 1 1  73 ILE HG13 H  -7.157   2.899   3.439 1.00 . A A . 403 ILE HG13 1 1 
        1  1267 1 1  73 ILE HG21 H  -6.243  -0.132   6.272 1.00 . A A . 403 ILE HG21 1 1 
        1  1268 1 1  73 ILE HG22 H  -5.769  -0.347   4.588 1.00 . A A . 403 ILE HG22 1 1 
        1  1269 1 1  73 ILE HG23 H  -7.474  -0.421   5.043 1.00 . A A . 403 ILE HG23 1 1 
        1  1270 1 1  73 ILE N    N  -7.747   3.605   5.834 1.00 . A A . 403 ILE N    1 1 
        1  1271 1 1  73 ILE O    O  -6.632   2.308   8.037 1.00 . A A . 403 ILE O    1 1 
        1  1272 1 1  74 ARG C    C  -7.923  -1.276   9.022 1.00 . A A . 404 ARG C    1 1 
        1  1273 1 1  74 ARG CA   C  -8.046   0.228   9.152 1.00 . A A . 404 ARG CA   1 1 
        1  1274 1 1  74 ARG CB   C  -9.196   0.560  10.103 1.00 . A A . 404 ARG CB   1 1 
        1  1275 1 1  74 ARG CD   C -11.459  -0.119  10.968 1.00 . A A . 404 ARG CD   1 1 
        1  1276 1 1  74 ARG CG   C -10.439  -0.283   9.863 1.00 . A A . 404 ARG CG   1 1 
        1  1277 1 1  74 ARG CZ   C -12.753   1.724  11.962 1.00 . A A . 404 ARG CZ   1 1 
        1  1278 1 1  74 ARG H    H  -9.009   0.463   7.288 1.00 . A A . 404 ARG H    1 1 
        1  1279 1 1  74 ARG HA   H  -7.124   0.630   9.545 1.00 . A A . 404 ARG HA   1 1 
        1  1280 1 1  74 ARG HB2  H  -8.867   0.401  11.118 1.00 . A A . 404 ARG HB2  1 1 
        1  1281 1 1  74 ARG HB3  H  -9.460   1.595   9.980 1.00 . A A . 404 ARG HB3  1 1 
        1  1282 1 1  74 ARG HD2  H -12.196  -0.904  10.879 1.00 . A A . 404 ARG HD2  1 1 
        1  1283 1 1  74 ARG HD3  H -10.951  -0.212  11.914 1.00 . A A . 404 ARG HD3  1 1 
        1  1284 1 1  74 ARG HE   H -12.175   1.630  10.051 1.00 . A A . 404 ARG HE   1 1 
        1  1285 1 1  74 ARG HG2  H -10.887   0.012   8.927 1.00 . A A . 404 ARG HG2  1 1 
        1  1286 1 1  74 ARG HG3  H -10.146  -1.317   9.814 1.00 . A A . 404 ARG HG3  1 1 
        1  1287 1 1  74 ARG HH11 H -12.095   0.351  13.300 1.00 . A A . 404 ARG HH11 1 1 
        1  1288 1 1  74 ARG HH12 H -13.103   1.606  13.961 1.00 . A A . 404 ARG HH12 1 1 
        1  1289 1 1  74 ARG HH21 H -13.518   3.269  10.902 1.00 . A A . 404 ARG HH21 1 1 
        1  1290 1 1  74 ARG HH22 H -13.935   3.244  12.588 1.00 . A A . 404 ARG HH22 1 1 
        1  1291 1 1  74 ARG N    N  -8.269   0.797   7.839 1.00 . A A . 404 ARG N    1 1 
        1  1292 1 1  74 ARG NE   N -12.139   1.171  10.919 1.00 . A A . 404 ARG NE   1 1 
        1  1293 1 1  74 ARG NH1  N -12.642   1.181  13.169 1.00 . A A . 404 ARG NH1  1 1 
        1  1294 1 1  74 ARG NH2  N -13.452   2.837  11.806 1.00 . A A . 404 ARG NH2  1 1 
        1  1295 1 1  74 ARG O    O  -8.286  -1.840   7.993 1.00 . A A . 404 ARG O    1 1 
        1  1296 1 1  75 LYS C    C  -8.614  -3.861  10.828 1.00 . A A . 405 LYS C    1 1 
        1  1297 1 1  75 LYS CA   C  -7.379  -3.365  10.108 1.00 . A A . 405 LYS CA   1 1 
        1  1298 1 1  75 LYS CB   C  -6.123  -3.845  10.830 1.00 . A A . 405 LYS CB   1 1 
        1  1299 1 1  75 LYS CD   C  -3.614  -3.951  10.872 1.00 . A A . 405 LYS CD   1 1 
        1  1300 1 1  75 LYS CE   C  -3.637  -3.448  12.308 1.00 . A A . 405 LYS CE   1 1 
        1  1301 1 1  75 LYS CG   C  -4.842  -3.486  10.104 1.00 . A A . 405 LYS CG   1 1 
        1  1302 1 1  75 LYS H    H  -7.093  -1.402  10.828 1.00 . A A . 405 LYS H    1 1 
        1  1303 1 1  75 LYS HA   H  -7.381  -3.738   9.095 1.00 . A A . 405 LYS HA   1 1 
        1  1304 1 1  75 LYS HB2  H  -6.094  -3.401  11.814 1.00 . A A . 405 LYS HB2  1 1 
        1  1305 1 1  75 LYS HB3  H  -6.167  -4.918  10.930 1.00 . A A . 405 LYS HB3  1 1 
        1  1306 1 1  75 LYS HD2  H  -3.592  -5.029  10.878 1.00 . A A . 405 LYS HD2  1 1 
        1  1307 1 1  75 LYS HD3  H  -2.731  -3.571  10.380 1.00 . A A . 405 LYS HD3  1 1 
        1  1308 1 1  75 LYS HE2  H  -3.699  -2.370  12.296 1.00 . A A . 405 LYS HE2  1 1 
        1  1309 1 1  75 LYS HE3  H  -4.510  -3.851  12.801 1.00 . A A . 405 LYS HE3  1 1 
        1  1310 1 1  75 LYS HG2  H  -4.857  -3.964   9.135 1.00 . A A . 405 LYS HG2  1 1 
        1  1311 1 1  75 LYS HG3  H  -4.796  -2.416   9.981 1.00 . A A . 405 LYS HG3  1 1 
        1  1312 1 1  75 LYS HZ1  H  -2.141  -4.820  12.804 1.00 . A A . 405 LYS HZ1  1 1 
        1  1313 1 1  75 LYS HZ2  H  -2.616  -3.823  14.090 1.00 . A A . 405 LYS HZ2  1 1 
        1  1314 1 1  75 LYS HZ3  H  -1.634  -3.203  12.858 1.00 . A A . 405 LYS HZ3  1 1 
        1  1315 1 1  75 LYS N    N  -7.421  -1.916  10.059 1.00 . A A . 405 LYS N    1 1 
        1  1316 1 1  75 LYS NZ   N  -2.423  -3.851  13.065 1.00 . A A . 405 LYS NZ   1 1 
        1  1317 1 1  75 LYS O    O  -8.927  -3.388  11.924 1.00 . A A . 405 LYS O    1 1 
        1  1318 1 1  76 GLU C    C -10.298  -6.056  12.066 1.00 . A A . 406 GLU C    1 1 
        1  1319 1 1  76 GLU CA   C -10.554  -5.293  10.781 1.00 . A A . 406 GLU CA   1 1 
        1  1320 1 1  76 GLU CB   C -11.315  -6.152   9.778 1.00 . A A . 406 GLU CB   1 1 
        1  1321 1 1  76 GLU CD   C -13.286  -4.598   9.502 1.00 . A A . 406 GLU CD   1 1 
        1  1322 1 1  76 GLU CG   C -12.138  -5.314   8.823 1.00 . A A . 406 GLU CG   1 1 
        1  1323 1 1  76 GLU H    H  -9.003  -5.141   9.344 1.00 . A A . 406 GLU H    1 1 
        1  1324 1 1  76 GLU HA   H -11.165  -4.435  11.022 1.00 . A A . 406 GLU HA   1 1 
        1  1325 1 1  76 GLU HB2  H -10.609  -6.736   9.207 1.00 . A A . 406 GLU HB2  1 1 
        1  1326 1 1  76 GLU HB3  H -11.980  -6.814  10.312 1.00 . A A . 406 GLU HB3  1 1 
        1  1327 1 1  76 GLU HG2  H -11.495  -4.567   8.406 1.00 . A A . 406 GLU HG2  1 1 
        1  1328 1 1  76 GLU HG3  H -12.528  -5.944   8.037 1.00 . A A . 406 GLU HG3  1 1 
        1  1329 1 1  76 GLU N    N  -9.322  -4.784  10.209 1.00 . A A . 406 GLU N    1 1 
        1  1330 1 1  76 GLU O    O  -9.316  -6.789  12.201 1.00 . A A . 406 GLU O    1 1 
        1  1331 1 1  76 GLU OE1  O -14.349  -5.217   9.702 1.00 . A A . 406 GLU OE1  1 1 
        1  1332 1 1  76 GLU OE2  O -13.130  -3.405   9.828 1.00 . A A . 406 GLU OE2  1 1 
        1  1333 1 1  77 PRO C    C -10.928  -7.928  14.385 1.00 . A A . 407 PRO C    1 1 
        1  1334 1 1  77 PRO CA   C -11.142  -6.417  14.372 1.00 . A A . 407 PRO CA   1 1 
        1  1335 1 1  77 PRO CB   C -12.526  -6.061  14.953 1.00 . A A . 407 PRO CB   1 1 
        1  1336 1 1  77 PRO CD   C -12.397  -5.025  12.846 1.00 . A A . 407 PRO CD   1 1 
        1  1337 1 1  77 PRO CG   C -13.357  -5.691  13.771 1.00 . A A . 407 PRO CG   1 1 
        1  1338 1 1  77 PRO HA   H -10.374  -5.942  14.963 1.00 . A A . 407 PRO HA   1 1 
        1  1339 1 1  77 PRO HB2  H -12.934  -6.911  15.477 1.00 . A A . 407 PRO HB2  1 1 
        1  1340 1 1  77 PRO HB3  H -12.425  -5.228  15.624 1.00 . A A . 407 PRO HB3  1 1 
        1  1341 1 1  77 PRO HD2  H -12.743  -5.059  11.817 1.00 . A A . 407 PRO HD2  1 1 
        1  1342 1 1  77 PRO HD3  H -12.211  -4.009  13.158 1.00 . A A . 407 PRO HD3  1 1 
        1  1343 1 1  77 PRO HG2  H -13.772  -6.578  13.316 1.00 . A A . 407 PRO HG2  1 1 
        1  1344 1 1  77 PRO HG3  H -14.140  -5.007  14.062 1.00 . A A . 407 PRO HG3  1 1 
        1  1345 1 1  77 PRO N    N -11.203  -5.849  13.022 1.00 . A A . 407 PRO N    1 1 
        1  1346 1 1  77 PRO O    O -11.803  -8.698  13.976 1.00 . A A . 407 PRO O    1 1 
        1  1347 1 1  78 GLY C    C  -9.105 -10.410  13.679 1.00 . A A . 408 GLY C    1 1 
        1  1348 1 1  78 GLY CA   C  -9.452  -9.750  14.998 1.00 . A A . 408 GLY CA   1 1 
        1  1349 1 1  78 GLY H    H  -9.086  -7.669  15.118 1.00 . A A . 408 GLY H    1 1 
        1  1350 1 1  78 GLY HA2  H  -8.618  -9.862  15.674 1.00 . A A . 408 GLY HA2  1 1 
        1  1351 1 1  78 GLY HA3  H -10.312 -10.249  15.420 1.00 . A A . 408 GLY HA3  1 1 
        1  1352 1 1  78 GLY N    N  -9.757  -8.338  14.861 1.00 . A A . 408 GLY N    1 1 
        1  1353 1 1  78 GLY O    O  -9.372 -11.597  13.483 1.00 . A A . 408 GLY O    1 1 
        1  1354 1 1  79 GLN C    C  -6.682 -10.014  11.139 1.00 . A A . 409 GLN C    1 1 
        1  1355 1 1  79 GLN CA   C  -8.169 -10.167  11.451 1.00 . A A . 409 GLN CA   1 1 
        1  1356 1 1  79 GLN CB   C  -8.996  -9.451  10.386 1.00 . A A . 409 GLN CB   1 1 
        1  1357 1 1  79 GLN CD   C -10.831 -11.123   9.915 1.00 . A A . 409 GLN CD   1 1 
        1  1358 1 1  79 GLN CG   C -10.486  -9.754  10.450 1.00 . A A . 409 GLN CG   1 1 
        1  1359 1 1  79 GLN H    H  -8.285  -8.719  12.991 1.00 . A A . 409 GLN H    1 1 
        1  1360 1 1  79 GLN HA   H  -8.419 -11.217  11.436 1.00 . A A . 409 GLN HA   1 1 
        1  1361 1 1  79 GLN HB2  H  -8.863  -8.386  10.503 1.00 . A A . 409 GLN HB2  1 1 
        1  1362 1 1  79 GLN HB3  H  -8.633  -9.744   9.411 1.00 . A A . 409 GLN HB3  1 1 
        1  1363 1 1  79 GLN HE21 H -12.588 -10.435   9.302 1.00 . A A . 409 GLN HE21 1 1 
        1  1364 1 1  79 GLN HE22 H -12.261 -12.097   8.964 1.00 . A A . 409 GLN HE22 1 1 
        1  1365 1 1  79 GLN HG2  H -10.809  -9.699  11.477 1.00 . A A . 409 GLN HG2  1 1 
        1  1366 1 1  79 GLN HG3  H -11.017  -9.020   9.866 1.00 . A A . 409 GLN HG3  1 1 
        1  1367 1 1  79 GLN N    N  -8.503  -9.651  12.771 1.00 . A A . 409 GLN N    1 1 
        1  1368 1 1  79 GLN NE2  N -12.012 -11.235   9.343 1.00 . A A . 409 GLN NE2  1 1 
        1  1369 1 1  79 GLN O    O  -5.968  -9.281  11.821 1.00 . A A . 409 GLN O    1 1 
        1  1370 1 1  79 GLN OE1  O -10.039 -12.066   9.998 1.00 . A A . 409 GLN OE1  1 1 
        1  1371 1 1  80 ARG C    C  -4.624  -9.431   8.738 1.00 . A A . 410 ARG C    1 1 
        1  1372 1 1  80 ARG CA   C  -4.834 -10.629   9.662 1.00 . A A . 410 ARG CA   1 1 
        1  1373 1 1  80 ARG CB   C  -4.381 -11.920   8.949 1.00 . A A . 410 ARG CB   1 1 
        1  1374 1 1  80 ARG CD   C  -6.422 -12.420   7.483 1.00 . A A . 410 ARG CD   1 1 
        1  1375 1 1  80 ARG CG   C  -5.494 -12.911   8.599 1.00 . A A . 410 ARG CG   1 1 
        1  1376 1 1  80 ARG CZ   C  -5.180 -13.141   5.448 1.00 . A A . 410 ARG CZ   1 1 
        1  1377 1 1  80 ARG H    H  -6.837 -11.322   9.641 1.00 . A A . 410 ARG H    1 1 
        1  1378 1 1  80 ARG HA   H  -4.223 -10.488  10.542 1.00 . A A . 410 ARG HA   1 1 
        1  1379 1 1  80 ARG HB2  H  -3.888 -11.647   8.028 1.00 . A A . 410 ARG HB2  1 1 
        1  1380 1 1  80 ARG HB3  H  -3.669 -12.429   9.582 1.00 . A A . 410 ARG HB3  1 1 
        1  1381 1 1  80 ARG HD2  H  -7.191 -13.161   7.327 1.00 . A A . 410 ARG HD2  1 1 
        1  1382 1 1  80 ARG HD3  H  -6.880 -11.497   7.807 1.00 . A A . 410 ARG HD3  1 1 
        1  1383 1 1  80 ARG HE   H  -5.704 -11.258   5.874 1.00 . A A . 410 ARG HE   1 1 
        1  1384 1 1  80 ARG HG2  H  -5.042 -13.838   8.284 1.00 . A A . 410 ARG HG2  1 1 
        1  1385 1 1  80 ARG HG3  H  -6.084 -13.089   9.487 1.00 . A A . 410 ARG HG3  1 1 
        1  1386 1 1  80 ARG HH11 H  -5.646 -14.663   6.708 1.00 . A A . 410 ARG HH11 1 1 
        1  1387 1 1  80 ARG HH12 H  -4.804 -15.125   5.260 1.00 . A A . 410 ARG HH12 1 1 
        1  1388 1 1  80 ARG HH21 H  -4.590 -11.878   3.964 1.00 . A A . 410 ARG HH21 1 1 
        1  1389 1 1  80 ARG HH22 H  -4.172 -13.549   3.730 1.00 . A A . 410 ARG HH22 1 1 
        1  1390 1 1  80 ARG N    N  -6.225 -10.718  10.107 1.00 . A A . 410 ARG N    1 1 
        1  1391 1 1  80 ARG NE   N  -5.732 -12.183   6.203 1.00 . A A . 410 ARG NE   1 1 
        1  1392 1 1  80 ARG NH1  N  -5.210 -14.407   5.838 1.00 . A A . 410 ARG NH1  1 1 
        1  1393 1 1  80 ARG NH2  N  -4.609 -12.828   4.288 1.00 . A A . 410 ARG NH2  1 1 
        1  1394 1 1  80 ARG O    O  -4.263  -8.340   9.175 1.00 . A A . 410 ARG O    1 1 
        1  1395 1 1  81 LEU C    C  -6.111  -8.206   5.941 1.00 . A A . 411 LEU C    1 1 
        1  1396 1 1  81 LEU CA   C  -4.738  -8.607   6.455 1.00 . A A . 411 LEU CA   1 1 
        1  1397 1 1  81 LEU CB   C  -3.839  -9.046   5.296 1.00 . A A . 411 LEU CB   1 1 
        1  1398 1 1  81 LEU CD1  C  -1.916 -10.668   5.359 1.00 . A A . 411 LEU CD1  1 1 
        1  1399 1 1  81 LEU CD2  C  -1.518  -8.250   4.887 1.00 . A A . 411 LEU CD2  1 1 
        1  1400 1 1  81 LEU CG   C  -2.367  -9.243   5.655 1.00 . A A . 411 LEU CG   1 1 
        1  1401 1 1  81 LEU H    H  -5.118 -10.549   7.175 1.00 . A A . 411 LEU H    1 1 
        1  1402 1 1  81 LEU HA   H  -4.289  -7.749   6.936 1.00 . A A . 411 LEU HA   1 1 
        1  1403 1 1  81 LEU HB2  H  -4.220  -9.967   4.897 1.00 . A A . 411 LEU HB2  1 1 
        1  1404 1 1  81 LEU HB3  H  -3.897  -8.292   4.524 1.00 . A A . 411 LEU HB3  1 1 
        1  1405 1 1  81 LEU HD11 H  -2.574 -11.367   5.851 1.00 . A A . 411 LEU HD11 1 1 
        1  1406 1 1  81 LEU HD12 H  -0.906 -10.807   5.717 1.00 . A A . 411 LEU HD12 1 1 
        1  1407 1 1  81 LEU HD13 H  -1.938 -10.839   4.288 1.00 . A A . 411 LEU HD13 1 1 
        1  1408 1 1  81 LEU HD21 H  -0.476  -8.393   5.134 1.00 . A A . 411 LEU HD21 1 1 
        1  1409 1 1  81 LEU HD22 H  -1.816  -7.245   5.150 1.00 . A A . 411 LEU HD22 1 1 
        1  1410 1 1  81 LEU HD23 H  -1.662  -8.402   3.827 1.00 . A A . 411 LEU HD23 1 1 
        1  1411 1 1  81 LEU HG   H  -2.228  -9.060   6.710 1.00 . A A . 411 LEU HG   1 1 
        1  1412 1 1  81 LEU N    N  -4.861  -9.652   7.457 1.00 . A A . 411 LEU N    1 1 
        1  1413 1 1  81 LEU O    O  -6.274  -7.835   4.779 1.00 . A A . 411 LEU O    1 1 
        1  1414 1 1  82 LEU C    C  -8.560  -6.431   6.906 1.00 . A A . 412 LEU C    1 1 
        1  1415 1 1  82 LEU CA   C  -8.443  -7.875   6.490 1.00 . A A . 412 LEU CA   1 1 
        1  1416 1 1  82 LEU CB   C  -9.498  -8.703   7.208 1.00 . A A . 412 LEU CB   1 1 
        1  1417 1 1  82 LEU CD1  C -10.991  -8.014   5.357 1.00 . A A . 412 LEU CD1  1 1 
        1  1418 1 1  82 LEU CD2  C -10.417 -10.411   5.672 1.00 . A A . 412 LEU CD2  1 1 
        1  1419 1 1  82 LEU CG   C -10.693  -9.096   6.360 1.00 . A A . 412 LEU CG   1 1 
        1  1420 1 1  82 LEU H    H  -6.935  -8.740   7.676 1.00 . A A . 412 LEU H    1 1 
        1  1421 1 1  82 LEU HA   H  -8.594  -7.943   5.426 1.00 . A A . 412 LEU HA   1 1 
        1  1422 1 1  82 LEU HB2  H  -9.028  -9.597   7.558 1.00 . A A . 412 LEU HB2  1 1 
        1  1423 1 1  82 LEU HB3  H  -9.853  -8.146   8.056 1.00 . A A . 412 LEU HB3  1 1 
        1  1424 1 1  82 LEU HD11 H -11.161  -7.082   5.879 1.00 . A A . 412 LEU HD11 1 1 
        1  1425 1 1  82 LEU HD12 H -11.869  -8.277   4.787 1.00 . A A . 412 LEU HD12 1 1 
        1  1426 1 1  82 LEU HD13 H -10.147  -7.902   4.695 1.00 . A A . 412 LEU HD13 1 1 
        1  1427 1 1  82 LEU HD21 H -11.269 -10.695   5.074 1.00 . A A . 412 LEU HD21 1 1 
        1  1428 1 1  82 LEU HD22 H -10.228 -11.169   6.416 1.00 . A A . 412 LEU HD22 1 1 
        1  1429 1 1  82 LEU HD23 H  -9.547 -10.304   5.037 1.00 . A A . 412 LEU HD23 1 1 
        1  1430 1 1  82 LEU HG   H -11.565  -9.212   6.989 1.00 . A A . 412 LEU HG   1 1 
        1  1431 1 1  82 LEU N    N  -7.108  -8.344   6.801 1.00 . A A . 412 LEU N    1 1 
        1  1432 1 1  82 LEU O    O  -8.369  -6.095   8.072 1.00 . A A . 412 LEU O    1 1 
        1  1433 1 1  83 PHE C    C -10.174  -3.535   5.793 1.00 . A A . 413 PHE C    1 1 
        1  1434 1 1  83 PHE CA   C  -8.845  -4.151   6.178 1.00 . A A . 413 PHE CA   1 1 
        1  1435 1 1  83 PHE CB   C  -7.732  -3.466   5.374 1.00 . A A . 413 PHE CB   1 1 
        1  1436 1 1  83 PHE CD1  C  -6.012  -4.788   6.661 1.00 . A A . 413 PHE CD1  1 1 
        1  1437 1 1  83 PHE CD2  C  -5.412  -3.873   4.550 1.00 . A A . 413 PHE CD2  1 1 
        1  1438 1 1  83 PHE CE1  C  -4.750  -5.329   6.793 1.00 . A A . 413 PHE CE1  1 1 
        1  1439 1 1  83 PHE CE2  C  -4.153  -4.410   4.675 1.00 . A A . 413 PHE CE2  1 1 
        1  1440 1 1  83 PHE CG   C  -6.358  -4.055   5.538 1.00 . A A . 413 PHE CG   1 1 
        1  1441 1 1  83 PHE CZ   C  -3.820  -5.140   5.796 1.00 . A A . 413 PHE CZ   1 1 
        1  1442 1 1  83 PHE H    H  -9.143  -5.937   5.074 1.00 . A A . 413 PHE H    1 1 
        1  1443 1 1  83 PHE HA   H  -8.672  -3.982   7.229 1.00 . A A . 413 PHE HA   1 1 
        1  1444 1 1  83 PHE HB2  H  -7.982  -3.516   4.326 1.00 . A A . 413 PHE HB2  1 1 
        1  1445 1 1  83 PHE HB3  H  -7.682  -2.427   5.669 1.00 . A A . 413 PHE HB3  1 1 
        1  1446 1 1  83 PHE HD1  H  -6.749  -4.944   7.436 1.00 . A A . 413 PHE HD1  1 1 
        1  1447 1 1  83 PHE HD2  H  -5.670  -3.303   3.669 1.00 . A A . 413 PHE HD2  1 1 
        1  1448 1 1  83 PHE HE1  H  -4.495  -5.904   7.670 1.00 . A A . 413 PHE HE1  1 1 
        1  1449 1 1  83 PHE HE2  H  -3.425  -4.259   3.892 1.00 . A A . 413 PHE HE2  1 1 
        1  1450 1 1  83 PHE HZ   H  -2.833  -5.570   5.891 1.00 . A A . 413 PHE HZ   1 1 
        1  1451 1 1  83 PHE N    N  -8.863  -5.585   5.950 1.00 . A A . 413 PHE N    1 1 
        1  1452 1 1  83 PHE O    O -11.065  -4.216   5.284 1.00 . A A . 413 PHE O    1 1 
        1  1453 1 1  84 ARG C    C -11.153  -0.161   5.094 1.00 . A A . 414 ARG C    1 1 
        1  1454 1 1  84 ARG CA   C -11.496  -1.508   5.708 1.00 . A A . 414 ARG CA   1 1 
        1  1455 1 1  84 ARG CB   C -12.318  -1.293   6.979 1.00 . A A . 414 ARG CB   1 1 
        1  1456 1 1  84 ARG CD   C -14.309  -0.255   8.085 1.00 . A A . 414 ARG CD   1 1 
        1  1457 1 1  84 ARG CG   C -13.595  -0.504   6.768 1.00 . A A . 414 ARG CG   1 1 
        1  1458 1 1  84 ARG CZ   C -15.874  -1.821   9.179 1.00 . A A . 414 ARG CZ   1 1 
        1  1459 1 1  84 ARG H    H  -9.529  -1.764   6.422 1.00 . A A . 414 ARG H    1 1 
        1  1460 1 1  84 ARG HA   H -12.073  -2.086   5.003 1.00 . A A . 414 ARG HA   1 1 
        1  1461 1 1  84 ARG HB2  H -12.583  -2.252   7.391 1.00 . A A . 414 ARG HB2  1 1 
        1  1462 1 1  84 ARG HB3  H -11.712  -0.759   7.694 1.00 . A A . 414 ARG HB3  1 1 
        1  1463 1 1  84 ARG HD2  H -13.668   0.337   8.720 1.00 . A A . 414 ARG HD2  1 1 
        1  1464 1 1  84 ARG HD3  H -15.214   0.290   7.883 1.00 . A A . 414 ARG HD3  1 1 
        1  1465 1 1  84 ARG HE   H -13.905  -2.132   8.967 1.00 . A A . 414 ARG HE   1 1 
        1  1466 1 1  84 ARG HG2  H -13.351   0.447   6.318 1.00 . A A . 414 ARG HG2  1 1 
        1  1467 1 1  84 ARG HG3  H -14.248  -1.060   6.112 1.00 . A A . 414 ARG HG3  1 1 
        1  1468 1 1  84 ARG HH11 H -16.755  -0.154   8.424 1.00 . A A . 414 ARG HH11 1 1 
        1  1469 1 1  84 ARG HH12 H -17.820  -1.250   9.253 1.00 . A A . 414 ARG HH12 1 1 
        1  1470 1 1  84 ARG HH21 H -15.296  -3.602   9.973 1.00 . A A . 414 ARG HH21 1 1 
        1  1471 1 1  84 ARG HH22 H -16.999  -3.242  10.096 1.00 . A A . 414 ARG HH22 1 1 
        1  1472 1 1  84 ARG N    N -10.288  -2.242   6.022 1.00 . A A . 414 ARG N    1 1 
        1  1473 1 1  84 ARG NE   N -14.646  -1.497   8.779 1.00 . A A . 414 ARG NE   1 1 
        1  1474 1 1  84 ARG NH1  N -16.898  -1.014   8.929 1.00 . A A . 414 ARG NH1  1 1 
        1  1475 1 1  84 ARG NH2  N -16.075  -2.975   9.803 1.00 . A A . 414 ARG NH2  1 1 
        1  1476 1 1  84 ARG O    O -10.498   0.665   5.735 1.00 . A A . 414 ARG O    1 1 
        1  1477 1 1  85 PHE C    C -12.540   2.272   3.819 1.00 . A A . 415 PHE C    1 1 
        1  1478 1 1  85 PHE CA   C -11.470   1.362   3.238 1.00 . A A . 415 PHE CA   1 1 
        1  1479 1 1  85 PHE CB   C -11.644   1.295   1.713 1.00 . A A . 415 PHE CB   1 1 
        1  1480 1 1  85 PHE CD1  C  -9.399   1.951   0.812 1.00 . A A . 415 PHE CD1  1 1 
        1  1481 1 1  85 PHE CD2  C -10.207  -0.240   0.325 1.00 . A A . 415 PHE CD2  1 1 
        1  1482 1 1  85 PHE CE1  C  -8.255   1.694   0.088 1.00 . A A . 415 PHE CE1  1 1 
        1  1483 1 1  85 PHE CE2  C  -9.058  -0.503  -0.401 1.00 . A A . 415 PHE CE2  1 1 
        1  1484 1 1  85 PHE CG   C -10.389   0.990   0.943 1.00 . A A . 415 PHE CG   1 1 
        1  1485 1 1  85 PHE CZ   C  -8.083   0.466  -0.518 1.00 . A A . 415 PHE CZ   1 1 
        1  1486 1 1  85 PHE H    H -11.980  -0.692   3.351 1.00 . A A . 415 PHE H    1 1 
        1  1487 1 1  85 PHE HA   H -10.496   1.767   3.470 1.00 . A A . 415 PHE HA   1 1 
        1  1488 1 1  85 PHE HB2  H -12.369   0.532   1.475 1.00 . A A . 415 PHE HB2  1 1 
        1  1489 1 1  85 PHE HB3  H -12.013   2.251   1.369 1.00 . A A . 415 PHE HB3  1 1 
        1  1490 1 1  85 PHE HD1  H  -9.527   2.911   1.288 1.00 . A A . 415 PHE HD1  1 1 
        1  1491 1 1  85 PHE HD2  H -10.970  -0.998   0.418 1.00 . A A . 415 PHE HD2  1 1 
        1  1492 1 1  85 PHE HE1  H  -7.494   2.453  -0.004 1.00 . A A . 415 PHE HE1  1 1 
        1  1493 1 1  85 PHE HE2  H  -8.924  -1.468  -0.877 1.00 . A A . 415 PHE HE2  1 1 
        1  1494 1 1  85 PHE HZ   H  -7.186   0.265  -1.085 1.00 . A A . 415 PHE HZ   1 1 
        1  1495 1 1  85 PHE N    N -11.575   0.050   3.855 1.00 . A A . 415 PHE N    1 1 
        1  1496 1 1  85 PHE O    O -13.657   2.337   3.311 1.00 . A A . 415 PHE O    1 1 
        1  1497 1 1  86 MET C    C -13.552   4.964   4.558 1.00 . A A . 416 MET C    1 1 
        1  1498 1 1  86 MET CA   C -13.136   3.876   5.533 1.00 . A A . 416 MET CA   1 1 
        1  1499 1 1  86 MET CB   C -12.522   4.489   6.791 1.00 . A A . 416 MET CB   1 1 
        1  1500 1 1  86 MET CE   C -12.761   5.490   9.724 1.00 . A A . 416 MET CE   1 1 
        1  1501 1 1  86 MET CG   C -12.248   3.475   7.890 1.00 . A A . 416 MET CG   1 1 
        1  1502 1 1  86 MET H    H -11.282   2.888   5.239 1.00 . A A . 416 MET H    1 1 
        1  1503 1 1  86 MET HA   H -14.008   3.302   5.809 1.00 . A A . 416 MET HA   1 1 
        1  1504 1 1  86 MET HB2  H -11.590   4.967   6.529 1.00 . A A . 416 MET HB2  1 1 
        1  1505 1 1  86 MET HB3  H -13.200   5.234   7.181 1.00 . A A . 416 MET HB3  1 1 
        1  1506 1 1  86 MET HE1  H -12.848   6.152   8.874 1.00 . A A . 416 MET HE1  1 1 
        1  1507 1 1  86 MET HE2  H -12.452   6.056  10.589 1.00 . A A . 416 MET HE2  1 1 
        1  1508 1 1  86 MET HE3  H -13.717   5.026   9.920 1.00 . A A . 416 MET HE3  1 1 
        1  1509 1 1  86 MET HG2  H -13.178   2.995   8.156 1.00 . A A . 416 MET HG2  1 1 
        1  1510 1 1  86 MET HG3  H -11.558   2.734   7.513 1.00 . A A . 416 MET HG3  1 1 
        1  1511 1 1  86 MET N    N -12.196   2.972   4.887 1.00 . A A . 416 MET N    1 1 
        1  1512 1 1  86 MET O    O -14.665   5.491   4.627 1.00 . A A . 416 MET O    1 1 
        1  1513 1 1  86 MET SD   S -11.541   4.225   9.371 1.00 . A A . 416 MET SD   1 1 
        1  1514 1 1  87 LYS C    C -12.148   5.804   1.316 1.00 . A A . 417 LYS C    1 1 
        1  1515 1 1  87 LYS CA   C -12.941   6.187   2.555 1.00 . A A . 417 LYS CA   1 1 
        1  1516 1 1  87 LYS CB   C -12.653   7.633   2.941 1.00 . A A . 417 LYS CB   1 1 
        1  1517 1 1  87 LYS CD   C -10.983   9.362   3.619 1.00 . A A . 417 LYS CD   1 1 
        1  1518 1 1  87 LYS CE   C  -9.971   9.636   4.715 1.00 . A A . 417 LYS CE   1 1 
        1  1519 1 1  87 LYS CG   C -11.255   7.875   3.465 1.00 . A A . 417 LYS CG   1 1 
        1  1520 1 1  87 LYS H    H -11.751   4.894   3.707 1.00 . A A . 417 LYS H    1 1 
        1  1521 1 1  87 LYS HA   H -13.994   6.092   2.331 1.00 . A A . 417 LYS HA   1 1 
        1  1522 1 1  87 LYS HB2  H -12.803   8.257   2.073 1.00 . A A . 417 LYS HB2  1 1 
        1  1523 1 1  87 LYS HB3  H -13.354   7.924   3.706 1.00 . A A . 417 LYS HB3  1 1 
        1  1524 1 1  87 LYS HD2  H -10.600   9.749   2.686 1.00 . A A . 417 LYS HD2  1 1 
        1  1525 1 1  87 LYS HD3  H -11.906   9.862   3.864 1.00 . A A . 417 LYS HD3  1 1 
        1  1526 1 1  87 LYS HE2  H  -9.117   8.992   4.570 1.00 . A A . 417 LYS HE2  1 1 
        1  1527 1 1  87 LYS HE3  H  -9.658  10.668   4.650 1.00 . A A . 417 LYS HE3  1 1 
        1  1528 1 1  87 LYS HG2  H -11.158   7.394   4.420 1.00 . A A . 417 LYS HG2  1 1 
        1  1529 1 1  87 LYS HG3  H -10.540   7.455   2.772 1.00 . A A . 417 LYS HG3  1 1 
        1  1530 1 1  87 LYS HZ1  H -10.971   8.438   6.107 1.00 . A A . 417 LYS HZ1  1 1 
        1  1531 1 1  87 LYS HZ2  H -11.280  10.093   6.275 1.00 . A A . 417 LYS HZ2  1 1 
        1  1532 1 1  87 LYS HZ3  H  -9.797   9.452   6.788 1.00 . A A . 417 LYS HZ3  1 1 
        1  1533 1 1  87 LYS N    N -12.646   5.284   3.645 1.00 . A A . 417 LYS N    1 1 
        1  1534 1 1  87 LYS NZ   N -10.542   9.387   6.063 1.00 . A A . 417 LYS NZ   1 1 
        1  1535 1 1  87 LYS O    O -11.064   5.228   1.400 1.00 . A A . 417 LYS O    1 1 
        1  1536 1 1  88 THR C    C -11.460   6.996  -1.739 1.00 . A A . 418 THR C    1 1 
        1  1537 1 1  88 THR CA   C -12.159   5.789  -1.120 1.00 . A A . 418 THR CA   1 1 
        1  1538 1 1  88 THR CB   C -13.278   5.293  -2.057 1.00 . A A . 418 THR CB   1 1 
        1  1539 1 1  88 THR CG2  C -13.773   3.923  -1.623 1.00 . A A . 418 THR CG2  1 1 
        1  1540 1 1  88 THR H    H -13.563   6.631   0.212 1.00 . A A . 418 THR H    1 1 
        1  1541 1 1  88 THR HA   H -11.444   4.992  -0.985 1.00 . A A . 418 THR HA   1 1 
        1  1542 1 1  88 THR HB   H -12.878   5.217  -3.057 1.00 . A A . 418 THR HB   1 1 
        1  1543 1 1  88 THR HG1  H -14.692   6.351  -1.149 1.00 . A A . 418 THR HG1  1 1 
        1  1544 1 1  88 THR HG21 H -14.136   3.982  -0.608 1.00 . A A . 418 THR HG21 1 1 
        1  1545 1 1  88 THR HG22 H -12.961   3.214  -1.677 1.00 . A A . 418 THR HG22 1 1 
        1  1546 1 1  88 THR HG23 H -14.574   3.604  -2.274 1.00 . A A . 418 THR HG23 1 1 
        1  1547 1 1  88 THR N    N -12.720   6.131   0.178 1.00 . A A . 418 THR N    1 1 
        1  1548 1 1  88 THR O    O -11.525   8.085  -1.174 1.00 . A A . 418 THR O    1 1 
        1  1549 1 1  88 THR OG1  O -14.369   6.224  -2.059 1.00 . A A . 418 THR OG1  1 1 
        1  1550 1 1  89 PRO C    C -10.907   9.204  -3.608 1.00 . A A . 419 PRO C    1 1 
        1  1551 1 1  89 PRO CA   C -10.109   7.910  -3.625 1.00 . A A . 419 PRO CA   1 1 
        1  1552 1 1  89 PRO CB   C -10.048   7.366  -5.048 1.00 . A A . 419 PRO CB   1 1 
        1  1553 1 1  89 PRO CD   C -10.604   5.531  -3.597 1.00 . A A . 419 PRO CD   1 1 
        1  1554 1 1  89 PRO CG   C  -9.901   5.894  -4.882 1.00 . A A . 419 PRO CG   1 1 
        1  1555 1 1  89 PRO HA   H  -9.100   8.095  -3.260 1.00 . A A . 419 PRO HA   1 1 
        1  1556 1 1  89 PRO HB2  H -10.958   7.619  -5.571 1.00 . A A . 419 PRO HB2  1 1 
        1  1557 1 1  89 PRO HB3  H  -9.200   7.792  -5.562 1.00 . A A . 419 PRO HB3  1 1 
        1  1558 1 1  89 PRO HD2  H -11.563   5.082  -3.805 1.00 . A A . 419 PRO HD2  1 1 
        1  1559 1 1  89 PRO HD3  H  -9.998   4.863  -3.014 1.00 . A A . 419 PRO HD3  1 1 
        1  1560 1 1  89 PRO HG2  H -10.361   5.388  -5.714 1.00 . A A . 419 PRO HG2  1 1 
        1  1561 1 1  89 PRO HG3  H  -8.851   5.635  -4.822 1.00 . A A . 419 PRO HG3  1 1 
        1  1562 1 1  89 PRO N    N -10.777   6.821  -2.899 1.00 . A A . 419 PRO N    1 1 
        1  1563 1 1  89 PRO O    O -10.400  10.251  -3.214 1.00 . A A . 419 PRO O    1 1 
        1  1564 1 1  90 ASP C    C -13.116  11.002  -2.751 1.00 . A A . 420 ASP C    1 1 
        1  1565 1 1  90 ASP CA   C -13.074  10.252  -4.082 1.00 . A A . 420 ASP CA   1 1 
        1  1566 1 1  90 ASP CB   C -14.481   9.772  -4.454 1.00 . A A . 420 ASP CB   1 1 
        1  1567 1 1  90 ASP CG   C -15.513  10.884  -4.481 1.00 . A A . 420 ASP CG   1 1 
        1  1568 1 1  90 ASP H    H -12.502   8.213  -4.287 1.00 . A A . 420 ASP H    1 1 
        1  1569 1 1  90 ASP HA   H -12.715  10.920  -4.850 1.00 . A A . 420 ASP HA   1 1 
        1  1570 1 1  90 ASP HB2  H -14.448   9.320  -5.434 1.00 . A A . 420 ASP HB2  1 1 
        1  1571 1 1  90 ASP HB3  H -14.798   9.030  -3.736 1.00 . A A . 420 ASP HB3  1 1 
        1  1572 1 1  90 ASP N    N -12.166   9.103  -4.018 1.00 . A A . 420 ASP N    1 1 
        1  1573 1 1  90 ASP O    O -13.055  12.230  -2.711 1.00 . A A . 420 ASP O    1 1 
        1  1574 1 1  90 ASP OD1  O -15.617  11.579  -5.512 1.00 . A A . 420 ASP OD1  1 1 
        1  1575 1 1  90 ASP OD2  O -16.258  11.033  -3.489 1.00 . A A . 420 ASP OD2  1 1 
        1  1576 1 1  91 GLU C    C -11.915  11.330   0.137 1.00 . A A . 421 GLU C    1 1 
        1  1577 1 1  91 GLU CA   C -13.280  10.808  -0.331 1.00 . A A . 421 GLU CA   1 1 
        1  1578 1 1  91 GLU CB   C -13.800   9.747   0.631 1.00 . A A . 421 GLU CB   1 1 
        1  1579 1 1  91 GLU CD   C -15.541   7.936   0.921 1.00 . A A . 421 GLU CD   1 1 
        1  1580 1 1  91 GLU CG   C -15.188   9.258   0.268 1.00 . A A . 421 GLU CG   1 1 
        1  1581 1 1  91 GLU H    H -13.205   9.272  -1.772 1.00 . A A . 421 GLU H    1 1 
        1  1582 1 1  91 GLU HA   H -13.984  11.622  -0.357 1.00 . A A . 421 GLU HA   1 1 
        1  1583 1 1  91 GLU HB2  H -13.127   8.903   0.623 1.00 . A A . 421 GLU HB2  1 1 
        1  1584 1 1  91 GLU HB3  H -13.836  10.163   1.624 1.00 . A A . 421 GLU HB3  1 1 
        1  1585 1 1  91 GLU HG2  H -15.905   9.999   0.585 1.00 . A A . 421 GLU HG2  1 1 
        1  1586 1 1  91 GLU HG3  H -15.240   9.146  -0.803 1.00 . A A . 421 GLU HG3  1 1 
        1  1587 1 1  91 GLU N    N -13.203  10.245  -1.668 1.00 . A A . 421 GLU N    1 1 
        1  1588 1 1  91 GLU O    O -11.823  12.370   0.788 1.00 . A A . 421 GLU O    1 1 
        1  1589 1 1  91 GLU OE1  O -16.070   7.944   2.050 1.00 . A A . 421 GLU OE1  1 1 
        1  1590 1 1  91 GLU OE2  O -15.281   6.877   0.308 1.00 . A A . 421 GLU OE2  1 1 
        1  1591 1 1  92 ILE C    C  -8.983  12.200  -0.445 1.00 . A A . 422 ILE C    1 1 
        1  1592 1 1  92 ILE CA   C  -9.500  10.931   0.230 1.00 . A A . 422 ILE CA   1 1 
        1  1593 1 1  92 ILE CB   C  -8.532   9.765  -0.058 1.00 . A A . 422 ILE CB   1 1 
        1  1594 1 1  92 ILE CD1  C  -8.378   7.229   0.071 1.00 . A A . 422 ILE CD1  1 1 
        1  1595 1 1  92 ILE CG1  C  -9.066   8.476   0.570 1.00 . A A . 422 ILE CG1  1 1 
        1  1596 1 1  92 ILE CG2  C  -7.136  10.080   0.472 1.00 . A A . 422 ILE CG2  1 1 
        1  1597 1 1  92 ILE H    H -10.993   9.820  -0.793 1.00 . A A . 422 ILE H    1 1 
        1  1598 1 1  92 ILE HA   H  -9.529  11.092   1.298 1.00 . A A . 422 ILE HA   1 1 
        1  1599 1 1  92 ILE HB   H  -8.465   9.636  -1.127 1.00 . A A . 422 ILE HB   1 1 
        1  1600 1 1  92 ILE HD11 H  -8.804   6.364   0.557 1.00 . A A . 422 ILE HD11 1 1 
        1  1601 1 1  92 ILE HD12 H  -7.324   7.285   0.296 1.00 . A A . 422 ILE HD12 1 1 
        1  1602 1 1  92 ILE HD13 H  -8.516   7.145  -0.996 1.00 . A A . 422 ILE HD13 1 1 
        1  1603 1 1  92 ILE HG12 H  -8.933   8.520   1.641 1.00 . A A . 422 ILE HG12 1 1 
        1  1604 1 1  92 ILE HG13 H -10.120   8.385   0.347 1.00 . A A . 422 ILE HG13 1 1 
        1  1605 1 1  92 ILE HG21 H  -6.776  10.992   0.016 1.00 . A A . 422 ILE HG21 1 1 
        1  1606 1 1  92 ILE HG22 H  -6.466   9.268   0.228 1.00 . A A . 422 ILE HG22 1 1 
        1  1607 1 1  92 ILE HG23 H  -7.175  10.206   1.544 1.00 . A A . 422 ILE HG23 1 1 
        1  1608 1 1  92 ILE N    N -10.858  10.604  -0.215 1.00 . A A . 422 ILE N    1 1 
        1  1609 1 1  92 ILE O    O  -8.198  12.955   0.139 1.00 . A A . 422 ILE O    1 1 
        1  1610 1 1  93 MET C    C  -9.618  14.910  -1.818 1.00 . A A . 423 MET C    1 1 
        1  1611 1 1  93 MET CA   C  -9.055  13.628  -2.431 1.00 . A A . 423 MET CA   1 1 
        1  1612 1 1  93 MET CB   C  -9.514  13.488  -3.881 1.00 . A A . 423 MET CB   1 1 
        1  1613 1 1  93 MET CE   C  -8.842  13.754  -7.001 1.00 . A A . 423 MET CE   1 1 
        1  1614 1 1  93 MET CG   C  -8.845  12.339  -4.612 1.00 . A A . 423 MET CG   1 1 
        1  1615 1 1  93 MET H    H -10.064  11.804  -2.083 1.00 . A A . 423 MET H    1 1 
        1  1616 1 1  93 MET HA   H  -7.976  13.685  -2.414 1.00 . A A . 423 MET HA   1 1 
        1  1617 1 1  93 MET HB2  H -10.581  13.325  -3.895 1.00 . A A . 423 MET HB2  1 1 
        1  1618 1 1  93 MET HB3  H  -9.291  14.401  -4.407 1.00 . A A . 423 MET HB3  1 1 
        1  1619 1 1  93 MET HE1  H  -9.360  14.557  -6.496 1.00 . A A . 423 MET HE1  1 1 
        1  1620 1 1  93 MET HE2  H  -9.063  13.790  -8.056 1.00 . A A . 423 MET HE2  1 1 
        1  1621 1 1  93 MET HE3  H  -7.777  13.864  -6.853 1.00 . A A . 423 MET HE3  1 1 
        1  1622 1 1  93 MET HG2  H  -7.779  12.494  -4.593 1.00 . A A . 423 MET HG2  1 1 
        1  1623 1 1  93 MET HG3  H  -9.078  11.419  -4.094 1.00 . A A . 423 MET HG3  1 1 
        1  1624 1 1  93 MET N    N  -9.445  12.446  -1.668 1.00 . A A . 423 MET N    1 1 
        1  1625 1 1  93 MET O    O  -9.574  15.974  -2.432 1.00 . A A . 423 MET O    1 1 
        1  1626 1 1  93 MET SD   S  -9.379  12.182  -6.330 1.00 . A A . 423 MET SD   1 1 
        1  1627 1 1  94 SER C    C  -9.464  16.877   0.491 1.00 . A A . 424 SER C    1 1 
        1  1628 1 1  94 SER CA   C -10.632  15.954   0.134 1.00 . A A . 424 SER CA   1 1 
        1  1629 1 1  94 SER CB   C -11.372  15.504   1.400 1.00 . A A . 424 SER CB   1 1 
        1  1630 1 1  94 SER H    H -10.236  13.911  -0.202 1.00 . A A . 424 SER H    1 1 
        1  1631 1 1  94 SER HA   H -11.320  16.492  -0.501 1.00 . A A . 424 SER HA   1 1 
        1  1632 1 1  94 SER HB2  H -12.116  14.768   1.133 1.00 . A A . 424 SER HB2  1 1 
        1  1633 1 1  94 SER HB3  H -10.667  15.066   2.092 1.00 . A A . 424 SER HB3  1 1 
        1  1634 1 1  94 SER HG   H -12.408  17.176   1.361 1.00 . A A . 424 SER HG   1 1 
        1  1635 1 1  94 SER N    N -10.153  14.800  -0.606 1.00 . A A . 424 SER N    1 1 
        1  1636 1 1  94 SER O    O  -9.660  18.073   0.719 1.00 . A A . 424 SER O    1 1 
        1  1637 1 1  94 SER OG   O -12.021  16.593   2.038 1.00 . A A . 424 SER OG   1 1 
        1  1638 1 1  95 GLY C    C  -5.890  16.453   1.368 1.00 . A A . 425 GLY C    1 1 
        1  1639 1 1  95 GLY CA   C  -7.090  17.169   0.765 1.00 . A A . 425 GLY CA   1 1 
        1  1640 1 1  95 GLY H    H  -8.143  15.366   0.380 1.00 . A A . 425 GLY H    1 1 
        1  1641 1 1  95 GLY HA2  H  -6.785  17.605  -0.174 1.00 . A A . 425 GLY HA2  1 1 
        1  1642 1 1  95 GLY HA3  H  -7.381  17.970   1.430 1.00 . A A . 425 GLY HA3  1 1 
        1  1643 1 1  95 GLY N    N  -8.248  16.329   0.528 1.00 . A A . 425 GLY N    1 1 
        1  1644 1 1  95 GLY O    O  -4.771  16.951   1.267 1.00 . A A . 425 GLY O    1 1 
        1  1645 1 1  96 ARG C    C  -3.994  13.931   1.838 1.00 . A A . 426 ARG C    1 1 
        1  1646 1 1  96 ARG CA   C  -5.009  14.646   2.733 1.00 . A A . 426 ARG CA   1 1 
        1  1647 1 1  96 ARG CB   C  -5.554  13.645   3.754 1.00 . A A . 426 ARG CB   1 1 
        1  1648 1 1  96 ARG CD   C  -6.151  15.598   5.240 1.00 . A A . 426 ARG CD   1 1 
        1  1649 1 1  96 ARG CG   C  -6.557  14.225   4.731 1.00 . A A . 426 ARG CG   1 1 
        1  1650 1 1  96 ARG CZ   C  -4.427  16.664   6.635 1.00 . A A . 426 ARG CZ   1 1 
        1  1651 1 1  96 ARG H    H  -6.968  14.857   1.921 1.00 . A A . 426 ARG H    1 1 
        1  1652 1 1  96 ARG HA   H  -4.496  15.428   3.272 1.00 . A A . 426 ARG HA   1 1 
        1  1653 1 1  96 ARG HB2  H  -6.036  12.839   3.222 1.00 . A A . 426 ARG HB2  1 1 
        1  1654 1 1  96 ARG HB3  H  -4.725  13.243   4.319 1.00 . A A . 426 ARG HB3  1 1 
        1  1655 1 1  96 ARG HD2  H  -5.974  16.235   4.389 1.00 . A A . 426 ARG HD2  1 1 
        1  1656 1 1  96 ARG HD3  H  -6.966  16.003   5.824 1.00 . A A . 426 ARG HD3  1 1 
        1  1657 1 1  96 ARG HE   H  -4.502  14.708   6.202 1.00 . A A . 426 ARG HE   1 1 
        1  1658 1 1  96 ARG HG2  H  -7.508  14.308   4.236 1.00 . A A . 426 ARG HG2  1 1 
        1  1659 1 1  96 ARG HG3  H  -6.643  13.552   5.572 1.00 . A A . 426 ARG HG3  1 1 
        1  1660 1 1  96 ARG HH11 H  -5.842  17.917   5.899 1.00 . A A . 426 ARG HH11 1 1 
        1  1661 1 1  96 ARG HH12 H  -4.635  18.668   6.890 1.00 . A A . 426 ARG HH12 1 1 
        1  1662 1 1  96 ARG HH21 H  -2.884  15.680   7.511 1.00 . A A . 426 ARG HH21 1 1 
        1  1663 1 1  96 ARG HH22 H  -2.934  17.397   7.803 1.00 . A A . 426 ARG HH22 1 1 
        1  1664 1 1  96 ARG N    N  -6.091  15.287   1.973 1.00 . A A . 426 ARG N    1 1 
        1  1665 1 1  96 ARG NE   N  -4.944  15.575   6.065 1.00 . A A . 426 ARG NE   1 1 
        1  1666 1 1  96 ARG NH1  N  -5.012  17.844   6.460 1.00 . A A . 426 ARG NH1  1 1 
        1  1667 1 1  96 ARG NH2  N  -3.329  16.573   7.376 1.00 . A A . 426 ARG NH2  1 1 
        1  1668 1 1  96 ARG O    O  -3.064  13.302   2.342 1.00 . A A . 426 ARG O    1 1 
        1  1669 1 1  97 THR C    C  -1.904  13.929  -0.483 1.00 . A A . 427 THR C    1 1 
        1  1670 1 1  97 THR CA   C  -3.290  13.296  -0.388 1.00 . A A . 427 THR CA   1 1 
        1  1671 1 1  97 THR CB   C  -3.900  13.217  -1.801 1.00 . A A . 427 THR CB   1 1 
        1  1672 1 1  97 THR CG2  C  -5.290  12.605  -1.756 1.00 . A A . 427 THR CG2  1 1 
        1  1673 1 1  97 THR H    H  -4.851  14.615   0.167 1.00 . A A . 427 THR H    1 1 
        1  1674 1 1  97 THR HA   H  -3.185  12.289  -0.007 1.00 . A A . 427 THR HA   1 1 
        1  1675 1 1  97 THR HB   H  -3.267  12.592  -2.415 1.00 . A A . 427 THR HB   1 1 
        1  1676 1 1  97 THR HG1  H  -3.192  14.664  -2.952 1.00 . A A . 427 THR HG1  1 1 
        1  1677 1 1  97 THR HG21 H  -5.694  12.554  -2.756 1.00 . A A . 427 THR HG21 1 1 
        1  1678 1 1  97 THR HG22 H  -5.933  13.216  -1.139 1.00 . A A . 427 THR HG22 1 1 
        1  1679 1 1  97 THR HG23 H  -5.233  11.610  -1.339 1.00 . A A . 427 THR HG23 1 1 
        1  1680 1 1  97 THR N    N  -4.153  14.032   0.527 1.00 . A A . 427 THR N    1 1 
        1  1681 1 1  97 THR O    O  -0.940  13.259  -0.836 1.00 . A A . 427 THR O    1 1 
        1  1682 1 1  97 THR OG1  O  -3.971  14.526  -2.381 1.00 . A A . 427 THR OG1  1 1 
        1  1683 1 1  98 ASP C    C   0.599  15.346   0.463 1.00 . A A . 428 ASP C    1 1 
        1  1684 1 1  98 ASP CA   C  -0.567  15.971  -0.301 1.00 . A A . 428 ASP CA   1 1 
        1  1685 1 1  98 ASP CB   C  -0.771  17.428   0.140 1.00 . A A . 428 ASP CB   1 1 
        1  1686 1 1  98 ASP CG   C  -1.041  17.577   1.629 1.00 . A A . 428 ASP CG   1 1 
        1  1687 1 1  98 ASP H    H  -2.590  15.655   0.257 1.00 . A A . 428 ASP H    1 1 
        1  1688 1 1  98 ASP HA   H  -0.325  15.960  -1.352 1.00 . A A . 428 ASP HA   1 1 
        1  1689 1 1  98 ASP HB2  H   0.116  17.994  -0.099 1.00 . A A . 428 ASP HB2  1 1 
        1  1690 1 1  98 ASP HB3  H  -1.610  17.840  -0.401 1.00 . A A . 428 ASP HB3  1 1 
        1  1691 1 1  98 ASP N    N  -1.806  15.208  -0.132 1.00 . A A . 428 ASP N    1 1 
        1  1692 1 1  98 ASP O    O   1.728  15.308  -0.032 1.00 . A A . 428 ASP O    1 1 
        1  1693 1 1  98 ASP OD1  O  -1.847  16.798   2.180 1.00 . A A . 428 ASP OD1  1 1 
        1  1694 1 1  98 ASP OD2  O  -0.459  18.488   2.250 1.00 . A A . 428 ASP OD2  1 1 
        1  1695 1 1  99 ARG C    C   1.608  12.795   1.931 1.00 . A A . 429 ARG C    1 1 
        1  1696 1 1  99 ARG CA   C   1.318  14.185   2.481 1.00 . A A . 429 ARG CA   1 1 
        1  1697 1 1  99 ARG CB   C   0.815  14.083   3.923 1.00 . A A . 429 ARG CB   1 1 
        1  1698 1 1  99 ARG CD   C   1.259  13.419   6.295 1.00 . A A . 429 ARG CD   1 1 
        1  1699 1 1  99 ARG CG   C   1.877  13.679   4.932 1.00 . A A . 429 ARG CG   1 1 
        1  1700 1 1  99 ARG CZ   C   2.008  12.905   8.585 1.00 . A A . 429 ARG CZ   1 1 
        1  1701 1 1  99 ARG H    H  -0.595  14.954   2.000 1.00 . A A . 429 ARG H    1 1 
        1  1702 1 1  99 ARG HA   H   2.231  14.766   2.458 1.00 . A A . 429 ARG HA   1 1 
        1  1703 1 1  99 ARG HB2  H   0.420  15.043   4.220 1.00 . A A . 429 ARG HB2  1 1 
        1  1704 1 1  99 ARG HB3  H   0.020  13.353   3.961 1.00 . A A . 429 ARG HB3  1 1 
        1  1705 1 1  99 ARG HD2  H   0.563  14.214   6.519 1.00 . A A . 429 ARG HD2  1 1 
        1  1706 1 1  99 ARG HD3  H   0.728  12.479   6.258 1.00 . A A . 429 ARG HD3  1 1 
        1  1707 1 1  99 ARG HE   H   3.168  13.681   7.144 1.00 . A A . 429 ARG HE   1 1 
        1  1708 1 1  99 ARG HG2  H   2.364  12.778   4.590 1.00 . A A . 429 ARG HG2  1 1 
        1  1709 1 1  99 ARG HG3  H   2.602  14.476   5.020 1.00 . A A . 429 ARG HG3  1 1 
        1  1710 1 1  99 ARG HH11 H   0.075  12.430   8.207 1.00 . A A . 429 ARG HH11 1 1 
        1  1711 1 1  99 ARG HH12 H   0.616  12.105   9.828 1.00 . A A . 429 ARG HH12 1 1 
        1  1712 1 1  99 ARG HH21 H   3.873  13.286   9.286 1.00 . A A . 429 ARG HH21 1 1 
        1  1713 1 1  99 ARG HH22 H   2.776  12.571  10.427 1.00 . A A . 429 ARG HH22 1 1 
        1  1714 1 1  99 ARG N    N   0.316  14.853   1.657 1.00 . A A . 429 ARG N    1 1 
        1  1715 1 1  99 ARG NE   N   2.258  13.353   7.357 1.00 . A A . 429 ARG NE   1 1 
        1  1716 1 1  99 ARG NH1  N   0.802  12.444   8.895 1.00 . A A . 429 ARG NH1  1 1 
        1  1717 1 1  99 ARG NH2  N   2.959  12.925   9.509 1.00 . A A . 429 ARG NH2  1 1 
        1  1718 1 1  99 ARG O    O   2.725  12.307   2.025 1.00 . A A . 429 ARG O    1 1 
        1  1719 1 1 100 LEU C    C   1.507  10.806  -0.480 1.00 . A A . 430 LEU C    1 1 
        1  1720 1 1 100 LEU CA   C   0.704  10.831   0.810 1.00 . A A . 430 LEU CA   1 1 
        1  1721 1 1 100 LEU CB   C  -0.690  10.270   0.574 1.00 . A A . 430 LEU CB   1 1 
        1  1722 1 1 100 LEU CD1  C  -2.921   9.583   1.485 1.00 . A A . 430 LEU CD1  1 1 
        1  1723 1 1 100 LEU CD2  C  -0.835   9.216   2.816 1.00 . A A . 430 LEU CD2  1 1 
        1  1724 1 1 100 LEU CG   C  -1.542  10.123   1.830 1.00 . A A . 430 LEU CG   1 1 
        1  1725 1 1 100 LEU H    H  -0.243  12.666   1.208 1.00 . A A . 430 LEU H    1 1 
        1  1726 1 1 100 LEU HA   H   1.207  10.227   1.551 1.00 . A A . 430 LEU HA   1 1 
        1  1727 1 1 100 LEU HB2  H  -1.208  10.922  -0.114 1.00 . A A . 430 LEU HB2  1 1 
        1  1728 1 1 100 LEU HB3  H  -0.591   9.303   0.120 1.00 . A A . 430 LEU HB3  1 1 
        1  1729 1 1 100 LEU HD11 H  -3.524   9.537   2.380 1.00 . A A . 430 LEU HD11 1 1 
        1  1730 1 1 100 LEU HD12 H  -2.825   8.592   1.066 1.00 . A A . 430 LEU HD12 1 1 
        1  1731 1 1 100 LEU HD13 H  -3.393  10.234   0.764 1.00 . A A . 430 LEU HD13 1 1 
        1  1732 1 1 100 LEU HD21 H  -0.623   8.272   2.340 1.00 . A A . 430 LEU HD21 1 1 
        1  1733 1 1 100 LEU HD22 H  -1.466   9.052   3.677 1.00 . A A . 430 LEU HD22 1 1 
        1  1734 1 1 100 LEU HD23 H   0.089   9.675   3.131 1.00 . A A . 430 LEU HD23 1 1 
        1  1735 1 1 100 LEU HG   H  -1.669  11.091   2.290 1.00 . A A . 430 LEU HG   1 1 
        1  1736 1 1 100 LEU N    N   0.598  12.185   1.328 1.00 . A A . 430 LEU N    1 1 
        1  1737 1 1 100 LEU O    O   2.402   9.976  -0.654 1.00 . A A . 430 LEU O    1 1 
        1  1738 1 1 101 GLU C    C   3.368  12.158  -2.350 1.00 . A A . 431 GLU C    1 1 
        1  1739 1 1 101 GLU CA   C   1.898  11.898  -2.628 1.00 . A A . 431 GLU CA   1 1 
        1  1740 1 1 101 GLU CB   C   1.301  13.060  -3.414 1.00 . A A . 431 GLU CB   1 1 
        1  1741 1 1 101 GLU CD   C  -0.792  14.062  -4.404 1.00 . A A . 431 GLU CD   1 1 
        1  1742 1 1 101 GLU CG   C  -0.134  12.823  -3.840 1.00 . A A . 431 GLU CG   1 1 
        1  1743 1 1 101 GLU H    H   0.409  12.318  -1.188 1.00 . A A . 431 GLU H    1 1 
        1  1744 1 1 101 GLU HA   H   1.794  10.997  -3.200 1.00 . A A . 431 GLU HA   1 1 
        1  1745 1 1 101 GLU HB2  H   1.330  13.940  -2.797 1.00 . A A . 431 GLU HB2  1 1 
        1  1746 1 1 101 GLU HB3  H   1.896  13.228  -4.299 1.00 . A A . 431 GLU HB3  1 1 
        1  1747 1 1 101 GLU HG2  H  -0.144  12.056  -4.599 1.00 . A A . 431 GLU HG2  1 1 
        1  1748 1 1 101 GLU HG3  H  -0.698  12.487  -2.983 1.00 . A A . 431 GLU HG3  1 1 
        1  1749 1 1 101 GLU N    N   1.177  11.729  -1.374 1.00 . A A . 431 GLU N    1 1 
        1  1750 1 1 101 GLU O    O   4.248  11.751  -3.111 1.00 . A A . 431 GLU O    1 1 
        1  1751 1 1 101 GLU OE1  O  -0.525  14.394  -5.574 1.00 . A A . 431 GLU OE1  1 1 
        1  1752 1 1 101 GLU OE2  O  -1.589  14.704  -3.684 1.00 . A A . 431 GLU OE2  1 1 
        1  1753 1 1 102 HIS C    C   5.590  11.946  -0.107 1.00 . A A . 432 HIS C    1 1 
        1  1754 1 1 102 HIS CA   C   4.957  13.151  -0.797 1.00 . A A . 432 HIS CA   1 1 
        1  1755 1 1 102 HIS CB   C   4.907  14.330   0.177 1.00 . A A . 432 HIS CB   1 1 
        1  1756 1 1 102 HIS CD2  C   7.407  14.779   0.661 1.00 . A A . 432 HIS CD2  1 1 
        1  1757 1 1 102 HIS CE1  C   7.493  16.872   0.031 1.00 . A A . 432 HIS CE1  1 1 
        1  1758 1 1 102 HIS CG   C   6.174  15.123   0.241 1.00 . A A . 432 HIS CG   1 1 
        1  1759 1 1 102 HIS H    H   2.853  13.133  -0.694 1.00 . A A . 432 HIS H    1 1 
        1  1760 1 1 102 HIS HA   H   5.545  13.422  -1.660 1.00 . A A . 432 HIS HA   1 1 
        1  1761 1 1 102 HIS HB2  H   4.115  14.995  -0.113 1.00 . A A . 432 HIS HB2  1 1 
        1  1762 1 1 102 HIS HB3  H   4.699  13.953   1.169 1.00 . A A . 432 HIS HB3  1 1 
        1  1763 1 1 102 HIS HD1  H   5.511  16.983  -0.505 1.00 . A A . 432 HIS HD1  1 1 
        1  1764 1 1 102 HIS HD2  H   7.700  13.812   1.037 1.00 . A A . 432 HIS HD2  1 1 
        1  1765 1 1 102 HIS HE1  H   7.852  17.869  -0.183 1.00 . A A . 432 HIS HE1  1 1 
        1  1766 1 1 102 HIS HE2  H   9.203  15.865   0.564 1.00 . A A . 432 HIS HE2  1 1 
        1  1767 1 1 102 HIS N    N   3.612  12.832  -1.237 1.00 . A A . 432 HIS N    1 1 
        1  1768 1 1 102 HIS ND1  N   6.256  16.441  -0.146 1.00 . A A . 432 HIS ND1  1 1 
        1  1769 1 1 102 HIS NE2  N   8.213  15.880   0.523 1.00 . A A . 432 HIS NE2  1 1 
        1  1770 1 1 102 HIS O    O   6.786  11.694  -0.239 1.00 . A A . 432 HIS O    1 1 
        1  1771 1 1 103 LEU C    C   5.674   8.916   0.638 1.00 . A A . 433 LEU C    1 1 
        1  1772 1 1 103 LEU CA   C   5.258  10.117   1.461 1.00 . A A . 433 LEU CA   1 1 
        1  1773 1 1 103 LEU CB   C   4.198   9.701   2.484 1.00 . A A . 433 LEU CB   1 1 
        1  1774 1 1 103 LEU CD1  C   5.405   7.800   3.622 1.00 . A A . 433 LEU CD1  1 1 
        1  1775 1 1 103 LEU CD2  C   5.757  10.154   4.376 1.00 . A A . 433 LEU CD2  1 1 
        1  1776 1 1 103 LEU CG   C   4.756   9.166   3.805 1.00 . A A . 433 LEU CG   1 1 
        1  1777 1 1 103 LEU H    H   3.813  11.405   0.628 1.00 . A A . 433 LEU H    1 1 
        1  1778 1 1 103 LEU HA   H   6.122  10.477   1.994 1.00 . A A . 433 LEU HA   1 1 
        1  1779 1 1 103 LEU HB2  H   3.580  10.561   2.697 1.00 . A A . 433 LEU HB2  1 1 
        1  1780 1 1 103 LEU HB3  H   3.580   8.934   2.041 1.00 . A A . 433 LEU HB3  1 1 
        1  1781 1 1 103 LEU HD11 H   6.196   7.873   2.886 1.00 . A A . 433 LEU HD11 1 1 
        1  1782 1 1 103 LEU HD12 H   4.663   7.092   3.282 1.00 . A A . 433 LEU HD12 1 1 
        1  1783 1 1 103 LEU HD13 H   5.819   7.467   4.563 1.00 . A A . 433 LEU HD13 1 1 
        1  1784 1 1 103 LEU HD21 H   5.998   9.878   5.391 1.00 . A A . 433 LEU HD21 1 1 
        1  1785 1 1 103 LEU HD22 H   5.329  11.148   4.357 1.00 . A A . 433 LEU HD22 1 1 
        1  1786 1 1 103 LEU HD23 H   6.657  10.136   3.775 1.00 . A A . 433 LEU HD23 1 1 
        1  1787 1 1 103 LEU HG   H   3.948   9.060   4.514 1.00 . A A . 433 LEU HG   1 1 
        1  1788 1 1 103 LEU N    N   4.772  11.205   0.630 1.00 . A A . 433 LEU N    1 1 
        1  1789 1 1 103 LEU O    O   6.684   8.306   0.942 1.00 . A A . 433 LEU O    1 1 
        1  1790 1 1 104 GLU C    C   6.672   7.397  -1.645 1.00 . A A . 434 GLU C    1 1 
        1  1791 1 1 104 GLU CA   C   5.226   7.391  -1.191 1.00 . A A . 434 GLU CA   1 1 
        1  1792 1 1 104 GLU CB   C   4.302   7.269  -2.389 1.00 . A A . 434 GLU CB   1 1 
        1  1793 1 1 104 GLU CD   C   2.070   6.516  -3.242 1.00 . A A . 434 GLU CD   1 1 
        1  1794 1 1 104 GLU CG   C   2.881   6.897  -2.025 1.00 . A A . 434 GLU CG   1 1 
        1  1795 1 1 104 GLU H    H   4.099   9.090  -0.594 1.00 . A A . 434 GLU H    1 1 
        1  1796 1 1 104 GLU HA   H   5.092   6.532  -0.563 1.00 . A A . 434 GLU HA   1 1 
        1  1797 1 1 104 GLU HB2  H   4.282   8.215  -2.908 1.00 . A A . 434 GLU HB2  1 1 
        1  1798 1 1 104 GLU HB3  H   4.690   6.513  -3.052 1.00 . A A . 434 GLU HB3  1 1 
        1  1799 1 1 104 GLU HG2  H   2.906   6.061  -1.346 1.00 . A A . 434 GLU HG2  1 1 
        1  1800 1 1 104 GLU HG3  H   2.410   7.735  -1.539 1.00 . A A . 434 GLU HG3  1 1 
        1  1801 1 1 104 GLU N    N   4.905   8.566  -0.386 1.00 . A A . 434 GLU N    1 1 
        1  1802 1 1 104 GLU O    O   7.349   6.388  -1.556 1.00 . A A . 434 GLU O    1 1 
        1  1803 1 1 104 GLU OE1  O   1.960   7.346  -4.170 1.00 . A A . 434 GLU OE1  1 1 
        1  1804 1 1 104 GLU OE2  O   1.576   5.374  -3.296 1.00 . A A . 434 GLU OE2  1 1 
        1  1805 1 1 105 SER C    C   9.452   8.352  -1.301 1.00 . A A . 435 SER C    1 1 
        1  1806 1 1 105 SER CA   C   8.529   8.666  -2.468 1.00 . A A . 435 SER CA   1 1 
        1  1807 1 1 105 SER CB   C   8.747  10.081  -2.892 1.00 . A A . 435 SER CB   1 1 
        1  1808 1 1 105 SER H    H   6.583   9.324  -2.124 1.00 . A A . 435 SER H    1 1 
        1  1809 1 1 105 SER HA   H   8.729   8.011  -3.288 1.00 . A A . 435 SER HA   1 1 
        1  1810 1 1 105 SER HB2  H   8.350  10.727  -2.133 1.00 . A A . 435 SER HB2  1 1 
        1  1811 1 1 105 SER HB3  H   9.787  10.237  -2.978 1.00 . A A . 435 SER HB3  1 1 
        1  1812 1 1 105 SER HG   H   8.694  10.158  -4.859 1.00 . A A . 435 SER HG   1 1 
        1  1813 1 1 105 SER N    N   7.155   8.536  -2.080 1.00 . A A . 435 SER N    1 1 
        1  1814 1 1 105 SER O    O  10.489   7.700  -1.443 1.00 . A A . 435 SER O    1 1 
        1  1815 1 1 105 SER OG   O   8.101  10.371  -4.120 1.00 . A A . 435 SER OG   1 1 
        1  1816 1 1 106 GLN C    C   9.826   7.351   1.658 1.00 . A A . 436 GLN C    1 1 
        1  1817 1 1 106 GLN CA   C   9.812   8.752   1.073 1.00 . A A . 436 GLN CA   1 1 
        1  1818 1 1 106 GLN CB   C   9.281   9.739   2.104 1.00 . A A . 436 GLN CB   1 1 
        1  1819 1 1 106 GLN CD   C   9.152  12.153   2.806 1.00 . A A . 436 GLN CD   1 1 
        1  1820 1 1 106 GLN CG   C   9.406  11.185   1.671 1.00 . A A . 436 GLN CG   1 1 
        1  1821 1 1 106 GLN H    H   8.133   9.212  -0.120 1.00 . A A . 436 GLN H    1 1 
        1  1822 1 1 106 GLN HA   H  10.825   9.028   0.823 1.00 . A A . 436 GLN HA   1 1 
        1  1823 1 1 106 GLN HB2  H   8.235   9.529   2.276 1.00 . A A . 436 GLN HB2  1 1 
        1  1824 1 1 106 GLN HB3  H   9.824   9.611   3.028 1.00 . A A . 436 GLN HB3  1 1 
        1  1825 1 1 106 GLN HE21 H   7.212  12.176   2.403 1.00 . A A . 436 GLN HE21 1 1 
        1  1826 1 1 106 GLN HE22 H   7.716  13.174   3.728 1.00 . A A . 436 GLN HE22 1 1 
        1  1827 1 1 106 GLN HG2  H  10.405  11.349   1.295 1.00 . A A . 436 GLN HG2  1 1 
        1  1828 1 1 106 GLN HG3  H   8.689  11.374   0.884 1.00 . A A . 436 GLN HG3  1 1 
        1  1829 1 1 106 GLN N    N   9.029   8.821  -0.149 1.00 . A A . 436 GLN N    1 1 
        1  1830 1 1 106 GLN NE2  N   7.901  12.536   2.995 1.00 . A A . 436 GLN NE2  1 1 
        1  1831 1 1 106 GLN O    O  10.875   6.862   2.032 1.00 . A A . 436 GLN O    1 1 
        1  1832 1 1 106 GLN OE1  O  10.075  12.548   3.516 1.00 . A A . 436 GLN OE1  1 1 
        1  1833 1 1 107 VAL C    C   9.370   4.374   1.424 1.00 . A A . 437 VAL C    1 1 
        1  1834 1 1 107 VAL CA   C   8.564   5.353   2.278 1.00 . A A . 437 VAL CA   1 1 
        1  1835 1 1 107 VAL CB   C   7.085   4.895   2.383 1.00 . A A . 437 VAL CB   1 1 
        1  1836 1 1 107 VAL CG1  C   6.294   5.285   1.151 1.00 . A A . 437 VAL CG1  1 1 
        1  1837 1 1 107 VAL CG2  C   6.990   3.398   2.597 1.00 . A A . 437 VAL CG2  1 1 
        1  1838 1 1 107 VAL H    H   7.846   7.171   1.444 1.00 . A A . 437 VAL H    1 1 
        1  1839 1 1 107 VAL HA   H   8.982   5.361   3.274 1.00 . A A . 437 VAL HA   1 1 
        1  1840 1 1 107 VAL HB   H   6.639   5.384   3.235 1.00 . A A . 437 VAL HB   1 1 
        1  1841 1 1 107 VAL HG11 H   6.569   4.643   0.326 1.00 . A A . 437 VAL HG11 1 1 
        1  1842 1 1 107 VAL HG12 H   6.517   6.317   0.894 1.00 . A A . 437 VAL HG12 1 1 
        1  1843 1 1 107 VAL HG13 H   5.237   5.184   1.357 1.00 . A A . 437 VAL HG13 1 1 
        1  1844 1 1 107 VAL HG21 H   7.435   2.886   1.758 1.00 . A A . 437 VAL HG21 1 1 
        1  1845 1 1 107 VAL HG22 H   5.950   3.113   2.685 1.00 . A A . 437 VAL HG22 1 1 
        1  1846 1 1 107 VAL HG23 H   7.515   3.129   3.504 1.00 . A A . 437 VAL HG23 1 1 
        1  1847 1 1 107 VAL N    N   8.664   6.714   1.744 1.00 . A A . 437 VAL N    1 1 
        1  1848 1 1 107 VAL O    O   9.935   3.396   1.923 1.00 . A A . 437 VAL O    1 1 
        1  1849 1 1 108 LEU C    C  11.716   4.142  -0.633 1.00 . A A . 438 LEU C    1 1 
        1  1850 1 1 108 LEU CA   C  10.223   3.870  -0.796 1.00 . A A . 438 LEU CA   1 1 
        1  1851 1 1 108 LEU CB   C   9.768   4.196  -2.214 1.00 . A A . 438 LEU CB   1 1 
        1  1852 1 1 108 LEU CD1  C   7.884   4.350  -3.878 1.00 . A A . 438 LEU CD1  1 1 
        1  1853 1 1 108 LEU CD2  C   7.874   2.542  -2.144 1.00 . A A . 438 LEU CD2  1 1 
        1  1854 1 1 108 LEU CG   C   8.270   3.974  -2.459 1.00 . A A . 438 LEU CG   1 1 
        1  1855 1 1 108 LEU H    H   8.975   5.465  -0.193 1.00 . A A . 438 LEU H    1 1 
        1  1856 1 1 108 LEU HA   H  10.029   2.830  -0.588 1.00 . A A . 438 LEU HA   1 1 
        1  1857 1 1 108 LEU HB2  H   9.998   5.241  -2.409 1.00 . A A . 438 LEU HB2  1 1 
        1  1858 1 1 108 LEU HB3  H  10.323   3.580  -2.905 1.00 . A A . 438 LEU HB3  1 1 
        1  1859 1 1 108 LEU HD11 H   8.220   5.356  -4.087 1.00 . A A . 438 LEU HD11 1 1 
        1  1860 1 1 108 LEU HD12 H   6.807   4.307  -3.976 1.00 . A A . 438 LEU HD12 1 1 
        1  1861 1 1 108 LEU HD13 H   8.340   3.662  -4.574 1.00 . A A . 438 LEU HD13 1 1 
        1  1862 1 1 108 LEU HD21 H   8.093   2.330  -1.106 1.00 . A A . 438 LEU HD21 1 1 
        1  1863 1 1 108 LEU HD22 H   8.426   1.865  -2.776 1.00 . A A . 438 LEU HD22 1 1 
        1  1864 1 1 108 LEU HD23 H   6.813   2.417  -2.316 1.00 . A A . 438 LEU HD23 1 1 
        1  1865 1 1 108 LEU HG   H   7.716   4.621  -1.793 1.00 . A A . 438 LEU HG   1 1 
        1  1866 1 1 108 LEU N    N   9.453   4.674   0.141 1.00 . A A . 438 LEU N    1 1 
        1  1867 1 1 108 LEU O    O  12.555   3.477  -1.236 1.00 . A A . 438 LEU O    1 1 
        1  1868 1 1 109 ASP C    C  13.757   5.317   1.941 1.00 . A A . 439 ASP C    1 1 
        1  1869 1 1 109 ASP CA   C  13.399   5.530   0.462 1.00 . A A . 439 ASP CA   1 1 
        1  1870 1 1 109 ASP CB   C  13.580   6.999   0.068 1.00 . A A . 439 ASP CB   1 1 
        1  1871 1 1 109 ASP CG   C  14.965   7.534   0.364 1.00 . A A . 439 ASP CG   1 1 
        1  1872 1 1 109 ASP H    H  11.293   5.627   0.615 1.00 . A A . 439 ASP H    1 1 
        1  1873 1 1 109 ASP HA   H  14.048   4.920  -0.146 1.00 . A A . 439 ASP HA   1 1 
        1  1874 1 1 109 ASP HB2  H  13.398   7.104  -0.989 1.00 . A A . 439 ASP HB2  1 1 
        1  1875 1 1 109 ASP HB3  H  12.862   7.598   0.611 1.00 . A A . 439 ASP HB3  1 1 
        1  1876 1 1 109 ASP N    N  12.022   5.133   0.189 1.00 . A A . 439 ASP N    1 1 
        1  1877 1 1 109 ASP O    O  14.926   5.135   2.281 1.00 . A A . 439 ASP O    1 1 
        1  1878 1 1 109 ASP OD1  O  15.889   7.274  -0.434 1.00 . A A . 439 ASP OD1  1 1 
        1  1879 1 1 109 ASP OD2  O  15.124   8.238   1.385 1.00 . A A . 439 ASP OD2  1 1 
        1  1880 1 1 110 GLU C    C  13.761   3.949   4.582 1.00 . A A . 440 GLU C    1 1 
        1  1881 1 1 110 GLU CA   C  12.908   5.169   4.253 1.00 . A A . 440 GLU CA   1 1 
        1  1882 1 1 110 GLU CB   C  11.548   4.998   4.936 1.00 . A A . 440 GLU CB   1 1 
        1  1883 1 1 110 GLU CD   C   9.560   6.088   6.026 1.00 . A A . 440 GLU CD   1 1 
        1  1884 1 1 110 GLU CG   C  10.792   6.294   5.165 1.00 . A A . 440 GLU CG   1 1 
        1  1885 1 1 110 GLU H    H  11.833   5.505   2.464 1.00 . A A . 440 GLU H    1 1 
        1  1886 1 1 110 GLU HA   H  13.374   6.060   4.640 1.00 . A A . 440 GLU HA   1 1 
        1  1887 1 1 110 GLU HB2  H  10.933   4.358   4.322 1.00 . A A . 440 GLU HB2  1 1 
        1  1888 1 1 110 GLU HB3  H  11.701   4.524   5.892 1.00 . A A . 440 GLU HB3  1 1 
        1  1889 1 1 110 GLU HG2  H  11.447   6.996   5.659 1.00 . A A . 440 GLU HG2  1 1 
        1  1890 1 1 110 GLU HG3  H  10.486   6.697   4.210 1.00 . A A . 440 GLU HG3  1 1 
        1  1891 1 1 110 GLU N    N  12.737   5.343   2.808 1.00 . A A . 440 GLU N    1 1 
        1  1892 1 1 110 GLU O    O  14.729   4.019   5.348 1.00 . A A . 440 GLU O    1 1 
        1  1893 1 1 110 GLU OE1  O   9.703   5.592   7.166 1.00 . A A . 440 GLU OE1  1 1 
        1  1894 1 1 110 GLU OE2  O   8.447   6.407   5.567 1.00 . A A . 440 GLU OE2  1 1 
        1  1895 1 1 111 GLN C    C  15.195   1.266   3.422 1.00 . A A . 441 GLN C    1 1 
        1  1896 1 1 111 GLN CA   C  13.974   1.545   4.289 1.00 . A A . 441 GLN CA   1 1 
        1  1897 1 1 111 GLN CB   C  12.912   0.467   4.105 1.00 . A A . 441 GLN CB   1 1 
        1  1898 1 1 111 GLN CD   C  10.845  -0.195   2.842 1.00 . A A . 441 GLN CD   1 1 
        1  1899 1 1 111 GLN CG   C  12.095   0.645   2.841 1.00 . A A . 441 GLN CG   1 1 
        1  1900 1 1 111 GLN H    H  12.697   2.886   3.290 1.00 . A A . 441 GLN H    1 1 
        1  1901 1 1 111 GLN HA   H  14.280   1.558   5.323 1.00 . A A . 441 GLN HA   1 1 
        1  1902 1 1 111 GLN HB2  H  13.391  -0.500   4.070 1.00 . A A . 441 GLN HB2  1 1 
        1  1903 1 1 111 GLN HB3  H  12.239   0.497   4.946 1.00 . A A . 441 GLN HB3  1 1 
        1  1904 1 1 111 GLN HE21 H   9.905   1.176   1.758 1.00 . A A . 441 GLN HE21 1 1 
        1  1905 1 1 111 GLN HE22 H   8.974  -0.215   2.182 1.00 . A A . 441 GLN HE22 1 1 
        1  1906 1 1 111 GLN HG2  H  11.809   1.682   2.758 1.00 . A A . 441 GLN HG2  1 1 
        1  1907 1 1 111 GLN HG3  H  12.696   0.369   1.989 1.00 . A A . 441 GLN HG3  1 1 
        1  1908 1 1 111 GLN N    N  13.386   2.835   3.982 1.00 . A A . 441 GLN N    1 1 
        1  1909 1 1 111 GLN NE2  N   9.804   0.302   2.194 1.00 . A A . 441 GLN NE2  1 1 
        1  1910 1 1 111 GLN O    O  15.715   2.169   2.770 1.00 . A A . 441 GLN O    1 1 
        1  1911 1 1 111 GLN OE1  O  10.813  -1.272   3.430 1.00 . A A . 441 GLN OE1  1 1 
        1  1912 1 1 112 THR C    C  16.657  -0.197   1.186 1.00 . A A . 442 THR C    1 1 
        1  1913 1 1 112 THR CA   C  16.852  -0.360   2.696 1.00 . A A . 442 THR CA   1 1 
        1  1914 1 1 112 THR CB   C  17.267  -1.818   3.014 1.00 . A A . 442 THR CB   1 1 
        1  1915 1 1 112 THR CG2  C  16.242  -2.809   2.487 1.00 . A A . 442 THR CG2  1 1 
        1  1916 1 1 112 THR H    H  15.179  -0.658   3.954 1.00 . A A . 442 THR H    1 1 
        1  1917 1 1 112 THR HA   H  17.652   0.294   3.013 1.00 . A A . 442 THR HA   1 1 
        1  1918 1 1 112 THR HB   H  17.332  -1.927   4.082 1.00 . A A . 442 THR HB   1 1 
        1  1919 1 1 112 THR HG1  H  18.993  -2.790   2.977 1.00 . A A . 442 THR HG1  1 1 
        1  1920 1 1 112 THR HG21 H  15.283  -2.609   2.940 1.00 . A A . 442 THR HG21 1 1 
        1  1921 1 1 112 THR HG22 H  16.557  -3.814   2.730 1.00 . A A . 442 THR HG22 1 1 
        1  1922 1 1 112 THR HG23 H  16.166  -2.704   1.414 1.00 . A A . 442 THR HG23 1 1 
        1  1923 1 1 112 THR N    N  15.655   0.020   3.432 1.00 . A A . 442 THR N    1 1 
        1  1924 1 1 112 THR O    O  15.554   0.072   0.703 1.00 . A A . 442 THR O    1 1 
        1  1925 1 1 112 THR OG1  O  18.550  -2.117   2.446 1.00 . A A . 442 THR OG1  1 1 
        1  1926 1 1 113 TYR C    C  17.122  -1.234  -1.798 1.00 . A A . 443 TYR C    1 1 
        1  1927 1 1 113 TYR CA   C  17.803  -0.139  -0.977 1.00 . A A . 443 TYR CA   1 1 
        1  1928 1 1 113 TYR CB   C  19.270   0.013  -1.407 1.00 . A A . 443 TYR CB   1 1 
        1  1929 1 1 113 TYR CD1  C  20.699  -1.214   0.292 1.00 . A A . 443 TYR CD1  1 1 
        1  1930 1 1 113 TYR CD2  C  20.492  -2.160  -1.884 1.00 . A A . 443 TYR CD2  1 1 
        1  1931 1 1 113 TYR CE1  C  21.516  -2.260   0.674 1.00 . A A . 443 TYR CE1  1 1 
        1  1932 1 1 113 TYR CE2  C  21.311  -3.212  -1.507 1.00 . A A . 443 TYR CE2  1 1 
        1  1933 1 1 113 TYR CG   C  20.169  -1.144  -0.992 1.00 . A A . 443 TYR CG   1 1 
        1  1934 1 1 113 TYR CZ   C  21.819  -3.255  -0.225 1.00 . A A . 443 TYR CZ   1 1 
        1  1935 1 1 113 TYR H    H  18.528  -0.791   0.907 1.00 . A A . 443 TYR H    1 1 
        1  1936 1 1 113 TYR HA   H  17.294   0.794  -1.158 1.00 . A A . 443 TYR HA   1 1 
        1  1937 1 1 113 TYR HB2  H  19.311   0.094  -2.481 1.00 . A A . 443 TYR HB2  1 1 
        1  1938 1 1 113 TYR HB3  H  19.671   0.918  -0.971 1.00 . A A . 443 TYR HB3  1 1 
        1  1939 1 1 113 TYR HD1  H  20.460  -0.435   0.999 1.00 . A A . 443 TYR HD1  1 1 
        1  1940 1 1 113 TYR HD2  H  20.090  -2.127  -2.885 1.00 . A A . 443 TYR HD2  1 1 
        1  1941 1 1 113 TYR HE1  H  21.913  -2.295   1.677 1.00 . A A . 443 TYR HE1  1 1 
        1  1942 1 1 113 TYR HE2  H  21.548  -3.990  -2.214 1.00 . A A . 443 TYR HE2  1 1 
        1  1943 1 1 113 TYR HH   H  22.257  -4.719   0.955 1.00 . A A . 443 TYR HH   1 1 
        1  1944 1 1 113 TYR N    N  17.738  -0.413   0.457 1.00 . A A . 443 TYR N    1 1 
        1  1945 1 1 113 TYR O    O  17.611  -1.609  -2.866 1.00 . A A . 443 TYR O    1 1 
        1  1946 1 1 113 TYR OH   O  22.630  -4.298   0.159 1.00 . A A . 443 TYR OH   1 1 
        1  1947 1 1 114 GLN C    C  16.233  -3.964  -2.199 1.00 . A A . 444 GLN C    1 1 
        1  1948 1 1 114 GLN CA   C  15.261  -2.829  -1.906 1.00 . A A . 444 GLN CA   1 1 
        1  1949 1 1 114 GLN CB   C  14.529  -2.389  -3.166 1.00 . A A . 444 GLN CB   1 1 
        1  1950 1 1 114 GLN CD   C  12.525  -1.148  -4.065 1.00 . A A . 444 GLN CD   1 1 
        1  1951 1 1 114 GLN CG   C  13.506  -1.292  -2.922 1.00 . A A . 444 GLN CG   1 1 
        1  1952 1 1 114 GLN H    H  15.569  -1.254  -0.545 1.00 . A A . 444 GLN H    1 1 
        1  1953 1 1 114 GLN HA   H  14.537  -3.178  -1.182 1.00 . A A . 444 GLN HA   1 1 
        1  1954 1 1 114 GLN HB2  H  15.253  -2.022  -3.871 1.00 . A A . 444 GLN HB2  1 1 
        1  1955 1 1 114 GLN HB3  H  14.024  -3.237  -3.589 1.00 . A A . 444 GLN HB3  1 1 
        1  1956 1 1 114 GLN HE21 H  11.268  -2.395  -3.170 1.00 . A A . 444 GLN HE21 1 1 
        1  1957 1 1 114 GLN HE22 H  10.743  -1.759  -4.688 1.00 . A A . 444 GLN HE22 1 1 
        1  1958 1 1 114 GLN HG2  H  12.956  -1.524  -2.024 1.00 . A A . 444 GLN HG2  1 1 
        1  1959 1 1 114 GLN HG3  H  14.026  -0.354  -2.794 1.00 . A A . 444 GLN HG3  1 1 
        1  1960 1 1 114 GLN N    N  15.970  -1.705  -1.312 1.00 . A A . 444 GLN N    1 1 
        1  1961 1 1 114 GLN NE2  N  11.399  -1.837  -3.966 1.00 . A A . 444 GLN NE2  1 1 
        1  1962 1 1 114 GLN O    O  16.272  -4.510  -3.304 1.00 . A A . 444 GLN O    1 1 
        1  1963 1 1 114 GLN OE1  O  12.765  -0.422  -5.026 1.00 . A A . 444 GLN OE1  1 1 
        1  1964 1 1 115 GLU C    C  17.566  -6.632  -1.713 1.00 . A A . 445 GLU C    1 1 
        1  1965 1 1 115 GLU CA   C  18.089  -5.265  -1.275 1.00 . A A . 445 GLU CA   1 1 
        1  1966 1 1 115 GLU CB   C  18.768  -5.375   0.091 1.00 . A A . 445 GLU CB   1 1 
        1  1967 1 1 115 GLU CD   C  20.446  -6.550   1.541 1.00 . A A . 445 GLU CD   1 1 
        1  1968 1 1 115 GLU CG   C  19.928  -6.349   0.136 1.00 . A A . 445 GLU CG   1 1 
        1  1969 1 1 115 GLU H    H  16.875  -3.837  -0.327 1.00 . A A . 445 GLU H    1 1 
        1  1970 1 1 115 GLU HA   H  18.807  -4.913  -1.998 1.00 . A A . 445 GLU HA   1 1 
        1  1971 1 1 115 GLU HB2  H  19.139  -4.399   0.370 1.00 . A A . 445 GLU HB2  1 1 
        1  1972 1 1 115 GLU HB3  H  18.032  -5.691   0.817 1.00 . A A . 445 GLU HB3  1 1 
        1  1973 1 1 115 GLU HG2  H  19.600  -7.301  -0.254 1.00 . A A . 445 GLU HG2  1 1 
        1  1974 1 1 115 GLU HG3  H  20.730  -5.964  -0.477 1.00 . A A . 445 GLU HG3  1 1 
        1  1975 1 1 115 GLU N    N  17.020  -4.284  -1.183 1.00 . A A . 445 GLU N    1 1 
        1  1976 1 1 115 GLU O    O  16.569  -7.126  -1.185 1.00 . A A . 445 GLU O    1 1 
        1  1977 1 1 115 GLU OE1  O  21.312  -5.769   1.974 1.00 . A A . 445 GLU OE1  1 1 
        1  1978 1 1 115 GLU OE2  O  19.978  -7.489   2.217 1.00 . A A . 445 GLU OE2  1 1 
        1  1979 1 1 116 ASP C    C  18.989  -9.528  -2.678 1.00 . A A . 446 ASP C    1 1 
        1  1980 1 1 116 ASP CA   C  17.911  -8.572  -3.141 1.00 . A A . 446 ASP CA   1 1 
        1  1981 1 1 116 ASP CB   C  17.792  -8.602  -4.667 1.00 . A A . 446 ASP CB   1 1 
        1  1982 1 1 116 ASP CG   C  17.424  -9.972  -5.209 1.00 . A A . 446 ASP CG   1 1 
        1  1983 1 1 116 ASP H    H  19.019  -6.771  -3.085 1.00 . A A . 446 ASP H    1 1 
        1  1984 1 1 116 ASP HA   H  16.969  -8.856  -2.700 1.00 . A A . 446 ASP HA   1 1 
        1  1985 1 1 116 ASP HB2  H  17.033  -7.900  -4.975 1.00 . A A . 446 ASP HB2  1 1 
        1  1986 1 1 116 ASP HB3  H  18.738  -8.311  -5.093 1.00 . A A . 446 ASP HB3  1 1 
        1  1987 1 1 116 ASP N    N  18.249  -7.233  -2.680 1.00 . A A . 446 ASP N    1 1 
        1  1988 1 1 116 ASP O    O  18.720 -10.636  -2.211 1.00 . A A . 446 ASP O    1 1 
        1  1989 1 1 116 ASP OD1  O  16.227 -10.333  -5.166 1.00 . A A . 446 ASP OD1  1 1 
        1  1990 1 1 116 ASP OD2  O  18.323 -10.685  -5.703 1.00 . A A . 446 ASP OD2  1 1 
        1  1991 1 1 117 GLU C    C  22.008  -9.069  -1.149 1.00 . A A . 447 GLU C    1 1 
        1  1992 1 1 117 GLU CA   C  21.382  -9.791  -2.339 1.00 . A A . 447 GLU CA   1 1 
        1  1993 1 1 117 GLU CB   C  22.406  -9.927  -3.467 1.00 . A A . 447 GLU CB   1 1 
        1  1994 1 1 117 GLU CD   C  21.693  -8.219  -5.186 1.00 . A A . 447 GLU CD   1 1 
        1  1995 1 1 117 GLU CG   C  22.723  -8.608  -4.148 1.00 . A A . 447 GLU CG   1 1 
        1  1996 1 1 117 GLU H    H  20.350  -8.194  -3.242 1.00 . A A . 447 GLU H    1 1 
        1  1997 1 1 117 GLU HA   H  21.065 -10.768  -2.030 1.00 . A A . 447 GLU HA   1 1 
        1  1998 1 1 117 GLU HB2  H  23.321 -10.332  -3.060 1.00 . A A . 447 GLU HB2  1 1 
        1  1999 1 1 117 GLU HB3  H  22.020 -10.608  -4.210 1.00 . A A . 447 GLU HB3  1 1 
        1  2000 1 1 117 GLU HG2  H  22.738  -7.841  -3.388 1.00 . A A . 447 GLU HG2  1 1 
        1  2001 1 1 117 GLU HG3  H  23.692  -8.676  -4.620 1.00 . A A . 447 GLU HG3  1 1 
        1  2002 1 1 117 GLU N    N  20.217  -9.065  -2.804 1.00 . A A . 447 GLU N    1 1 
        1  2003 1 1 117 GLU O    O  22.439  -7.922  -1.275 1.00 . A A . 447 GLU O    1 1 
        1  2004 1 1 117 GLU OE1  O  21.667  -8.848  -6.263 1.00 . A A . 447 GLU OE1  1 1 
        1  2005 1 1 117 GLU OE2  O  20.903  -7.284  -4.925 1.00 . A A . 447 GLU OE2  1 1 
        1  2006 1 1 118 PRO C    C  24.142  -8.913   1.038 1.00 . A A . 448 PRO C    1 1 
        1  2007 1 1 118 PRO CA   C  22.645  -9.156   1.229 1.00 . A A . 448 PRO CA   1 1 
        1  2008 1 1 118 PRO CB   C  22.409 -10.231   2.298 1.00 . A A . 448 PRO CB   1 1 
        1  2009 1 1 118 PRO CD   C  21.389 -11.005   0.296 1.00 . A A . 448 PRO CD   1 1 
        1  2010 1 1 118 PRO CG   C  22.089 -11.469   1.535 1.00 . A A . 448 PRO CG   1 1 
        1  2011 1 1 118 PRO HA   H  22.161  -8.241   1.527 1.00 . A A . 448 PRO HA   1 1 
        1  2012 1 1 118 PRO HB2  H  23.303 -10.352   2.891 1.00 . A A . 448 PRO HB2  1 1 
        1  2013 1 1 118 PRO HB3  H  21.585  -9.936   2.931 1.00 . A A . 448 PRO HB3  1 1 
        1  2014 1 1 118 PRO HD2  H  21.550 -11.694  -0.519 1.00 . A A . 448 PRO HD2  1 1 
        1  2015 1 1 118 PRO HD3  H  20.337 -10.877   0.489 1.00 . A A . 448 PRO HD3  1 1 
        1  2016 1 1 118 PRO HG2  H  22.999 -11.991   1.280 1.00 . A A . 448 PRO HG2  1 1 
        1  2017 1 1 118 PRO HG3  H  21.439 -12.104   2.118 1.00 . A A . 448 PRO HG3  1 1 
        1  2018 1 1 118 PRO N    N  22.018  -9.710   0.028 1.00 . A A . 448 PRO N    1 1 
        1  2019 1 1 118 PRO O    O  24.963  -9.806   1.271 1.00 . A A . 448 PRO O    1 1 
        1  2020 1 1 119 THR C    C  26.464  -6.475   1.395 1.00 . A A . 449 THR C    1 1 
        1  2021 1 1 119 THR CA   C  25.893  -7.402   0.335 1.00 . A A . 449 THR CA   1 1 
        1  2022 1 1 119 THR CB   C  26.088  -6.775  -1.063 1.00 . A A . 449 THR CB   1 1 
        1  2023 1 1 119 THR CG2  C  25.326  -5.465  -1.201 1.00 . A A . 449 THR CG2  1 1 
        1  2024 1 1 119 THR H    H  23.815  -7.031   0.452 1.00 . A A . 449 THR H    1 1 
        1  2025 1 1 119 THR HA   H  26.445  -8.330   0.361 1.00 . A A . 449 THR HA   1 1 
        1  2026 1 1 119 THR HB   H  25.716  -7.469  -1.793 1.00 . A A . 449 THR HB   1 1 
        1  2027 1 1 119 THR HG1  H  27.574  -6.085  -2.179 1.00 . A A . 449 THR HG1  1 1 
        1  2028 1 1 119 THR HG21 H  24.285  -5.627  -0.969 1.00 . A A . 449 THR HG21 1 1 
        1  2029 1 1 119 THR HG22 H  25.418  -5.102  -2.215 1.00 . A A . 449 THR HG22 1 1 
        1  2030 1 1 119 THR HG23 H  25.740  -4.734  -0.520 1.00 . A A . 449 THR HG23 1 1 
        1  2031 1 1 119 THR N    N  24.501  -7.717   0.600 1.00 . A A . 449 THR N    1 1 
        1  2032 1 1 119 THR O    O  25.752  -5.703   2.033 1.00 . A A . 449 THR O    1 1 
        1  2033 1 1 119 THR OG1  O  27.481  -6.542  -1.325 1.00 . A A . 449 THR OG1  1 1 
        1  2034 1 1 120 ILE C    C  29.496  -4.881   1.815 1.00 . A A . 450 ILE C    1 1 
        1  2035 1 1 120 ILE CA   C  28.471  -5.752   2.537 1.00 . A A . 450 ILE CA   1 1 
        1  2036 1 1 120 ILE CB   C  29.170  -6.624   3.602 1.00 . A A . 450 ILE CB   1 1 
        1  2037 1 1 120 ILE CD1  C  27.156  -6.558   5.178 1.00 . A A . 450 ILE CD1  1 1 
        1  2038 1 1 120 ILE CG1  C  28.137  -7.422   4.409 1.00 . A A . 450 ILE CG1  1 1 
        1  2039 1 1 120 ILE CG2  C  30.010  -5.763   4.528 1.00 . A A . 450 ILE CG2  1 1 
        1  2040 1 1 120 ILE H    H  28.268  -7.195   1.007 1.00 . A A . 450 ILE H    1 1 
        1  2041 1 1 120 ILE HA   H  27.751  -5.110   3.039 1.00 . A A . 450 ILE HA   1 1 
        1  2042 1 1 120 ILE HB   H  29.827  -7.311   3.095 1.00 . A A . 450 ILE HB   1 1 
        1  2043 1 1 120 ILE HD11 H  26.606  -5.935   4.487 1.00 . A A . 450 ILE HD11 1 1 
        1  2044 1 1 120 ILE HD12 H  27.696  -5.933   5.874 1.00 . A A . 450 ILE HD12 1 1 
        1  2045 1 1 120 ILE HD13 H  26.467  -7.189   5.720 1.00 . A A . 450 ILE HD13 1 1 
        1  2046 1 1 120 ILE HG12 H  27.569  -8.045   3.734 1.00 . A A . 450 ILE HG12 1 1 
        1  2047 1 1 120 ILE HG13 H  28.655  -8.050   5.120 1.00 . A A . 450 ILE HG13 1 1 
        1  2048 1 1 120 ILE HG21 H  30.763  -5.246   3.949 1.00 . A A . 450 ILE HG21 1 1 
        1  2049 1 1 120 ILE HG22 H  30.485  -6.384   5.271 1.00 . A A . 450 ILE HG22 1 1 
        1  2050 1 1 120 ILE HG23 H  29.373  -5.037   5.014 1.00 . A A . 450 ILE HG23 1 1 
        1  2051 1 1 120 ILE N    N  27.762  -6.566   1.570 1.00 . A A . 450 ILE N    1 1 
        1  2052 1 1 120 ILE O    O  30.625  -5.301   1.552 1.00 . A A . 450 ILE O    1 1 
        1  2053 1 1 121 ALA C    C  30.820  -2.027   1.854 1.00 . A A . 451 ALA C    1 1 
        1  2054 1 1 121 ALA CA   C  29.961  -2.717   0.807 1.00 . A A . 451 ALA CA   1 1 
        1  2055 1 1 121 ALA CB   C  29.144  -1.706   0.014 1.00 . A A . 451 ALA CB   1 1 
        1  2056 1 1 121 ALA H    H  28.156  -3.420   1.665 1.00 . A A . 451 ALA H    1 1 
        1  2057 1 1 121 ALA HA   H  30.599  -3.258   0.128 1.00 . A A . 451 ALA HA   1 1 
        1  2058 1 1 121 ALA HB1  H  28.546  -1.115   0.691 1.00 . A A . 451 ALA HB1  1 1 
        1  2059 1 1 121 ALA HB2  H  28.496  -2.230  -0.675 1.00 . A A . 451 ALA HB2  1 1 
        1  2060 1 1 121 ALA HB3  H  29.809  -1.059  -0.540 1.00 . A A . 451 ALA HB3  1 1 
        1  2061 1 1 121 ALA N    N  29.079  -3.676   1.466 1.00 . A A . 451 ALA N    1 1 
        1  2062 1 1 121 ALA O    O  31.876  -1.464   1.570 1.00 . A A . 451 ALA O    1 1 
        1  2063 1 1 122 SER C    C  30.459  -2.413   5.425 1.00 . A A . 452 SER C    1 1 
        1  2064 1 1 122 SER CA   C  31.007  -1.618   4.253 1.00 . A A . 452 SER CA   1 1 
        1  2065 1 1 122 SER CB   C  30.743  -0.122   4.450 1.00 . A A . 452 SER CB   1 1 
        1  2066 1 1 122 SER H    H  29.445  -2.507   3.183 1.00 . A A . 452 SER H    1 1 
        1  2067 1 1 122 SER HA   H  32.065  -1.802   4.148 1.00 . A A . 452 SER HA   1 1 
        1  2068 1 1 122 SER HB2  H  29.688   0.036   4.620 1.00 . A A . 452 SER HB2  1 1 
        1  2069 1 1 122 SER HB3  H  31.302   0.228   5.306 1.00 . A A . 452 SER HB3  1 1 
        1  2070 1 1 122 SER HG   H  31.719   0.083   2.757 1.00 . A A . 452 SER HG   1 1 
        1  2071 1 1 122 SER N    N  30.325  -2.097   3.070 1.00 . A A . 452 SER N    1 1 
        1  2072 1 1 122 SER O    O  29.344  -2.928   5.327 1.00 . A A . 452 SER O    1 1 
        1  2073 1 1 122 SER OG   O  31.137   0.625   3.310 1.00 . A A . 452 SER OG   1 1 
        1  2074 1 1 123 PRO C    C  29.451  -2.690   8.226 1.00 . A A . 453 PRO C    1 1 
        1  2075 1 1 123 PRO CA   C  30.759  -3.285   7.710 1.00 . A A . 453 PRO CA   1 1 
        1  2076 1 1 123 PRO CB   C  31.893  -3.087   8.729 1.00 . A A . 453 PRO CB   1 1 
        1  2077 1 1 123 PRO CD   C  32.614  -2.120   6.660 1.00 . A A . 453 PRO CD   1 1 
        1  2078 1 1 123 PRO CG   C  32.780  -2.035   8.149 1.00 . A A . 453 PRO CG   1 1 
        1  2079 1 1 123 PRO HA   H  30.621  -4.338   7.516 1.00 . A A . 453 PRO HA   1 1 
        1  2080 1 1 123 PRO HB2  H  31.475  -2.770   9.673 1.00 . A A . 453 PRO HB2  1 1 
        1  2081 1 1 123 PRO HB3  H  32.425  -4.018   8.863 1.00 . A A . 453 PRO HB3  1 1 
        1  2082 1 1 123 PRO HD2  H  32.750  -1.148   6.207 1.00 . A A . 453 PRO HD2  1 1 
        1  2083 1 1 123 PRO HD3  H  33.305  -2.835   6.240 1.00 . A A . 453 PRO HD3  1 1 
        1  2084 1 1 123 PRO HG2  H  32.475  -1.062   8.504 1.00 . A A . 453 PRO HG2  1 1 
        1  2085 1 1 123 PRO HG3  H  33.806  -2.230   8.423 1.00 . A A . 453 PRO HG3  1 1 
        1  2086 1 1 123 PRO N    N  31.230  -2.580   6.512 1.00 . A A . 453 PRO N    1 1 
        1  2087 1 1 123 PRO O    O  29.452  -1.707   8.972 1.00 . A A . 453 PRO O    1 1 
        1  2088 1 1 124 VAL C    C  26.060  -3.692   8.709 1.00 . A A . 454 VAL C    1 1 
        1  2089 1 1 124 VAL CA   C  27.026  -2.699   8.063 1.00 . A A . 454 VAL CA   1 1 
        1  2090 1 1 124 VAL CB   C  26.402  -2.143   6.750 1.00 . A A . 454 VAL CB   1 1 
        1  2091 1 1 124 VAL CG1  C  24.956  -1.715   6.969 1.00 . A A . 454 VAL CG1  1 1 
        1  2092 1 1 124 VAL CG2  C  27.205  -0.960   6.231 1.00 . A A . 454 VAL CG2  1 1 
        1  2093 1 1 124 VAL H    H  28.399  -4.139   7.337 1.00 . A A . 454 VAL H    1 1 
        1  2094 1 1 124 VAL HA   H  27.165  -1.871   8.740 1.00 . A A . 454 VAL HA   1 1 
        1  2095 1 1 124 VAL HB   H  26.424  -2.927   5.995 1.00 . A A . 454 VAL HB   1 1 
        1  2096 1 1 124 VAL HG11 H  24.376  -2.563   7.304 1.00 . A A . 454 VAL HG11 1 1 
        1  2097 1 1 124 VAL HG12 H  24.546  -1.344   6.042 1.00 . A A . 454 VAL HG12 1 1 
        1  2098 1 1 124 VAL HG13 H  24.921  -0.936   7.716 1.00 . A A . 454 VAL HG13 1 1 
        1  2099 1 1 124 VAL HG21 H  26.766  -0.602   5.310 1.00 . A A . 454 VAL HG21 1 1 
        1  2100 1 1 124 VAL HG22 H  28.224  -1.269   6.046 1.00 . A A . 454 VAL HG22 1 1 
        1  2101 1 1 124 VAL HG23 H  27.196  -0.168   6.965 1.00 . A A . 454 VAL HG23 1 1 
        1  2102 1 1 124 VAL N    N  28.335  -3.284   7.817 1.00 . A A . 454 VAL N    1 1 
        1  2103 1 1 124 VAL O    O  25.793  -3.612   9.907 1.00 . A A . 454 VAL O    1 1 
        1  2104 1 1 125 GLY C    C  23.154  -4.682   8.267 1.00 . A A . 455 GLY C    1 1 
        1  2105 1 1 125 GLY CA   C  24.451  -5.453   8.388 1.00 . A A . 455 GLY CA   1 1 
        1  2106 1 1 125 GLY H    H  25.935  -4.782   7.036 1.00 . A A . 455 GLY H    1 1 
        1  2107 1 1 125 GLY HA2  H  24.392  -6.351   7.788 1.00 . A A . 455 GLY HA2  1 1 
        1  2108 1 1 125 GLY HA3  H  24.607  -5.721   9.420 1.00 . A A . 455 GLY HA3  1 1 
        1  2109 1 1 125 GLY N    N  25.558  -4.639   7.926 1.00 . A A . 455 GLY N    1 1 
        1  2110 1 1 125 GLY O    O  22.674  -4.095   9.239 1.00 . A A . 455 GLY O    1 1 
        1  2111 1 1 126 TRP C    C  20.219  -4.123   7.467 1.00 . A A . 456 TRP C    1 1 
        1  2112 1 1 126 TRP CA   C  21.500  -3.785   6.716 1.00 . A A . 456 TRP CA   1 1 
        1  2113 1 1 126 TRP CB   C  21.236  -3.830   5.211 1.00 . A A . 456 TRP CB   1 1 
        1  2114 1 1 126 TRP CD1  C  23.355  -4.400   3.901 1.00 . A A . 456 TRP CD1  1 1 
        1  2115 1 1 126 TRP CD2  C  22.871  -2.220   3.971 1.00 . A A . 456 TRP CD2  1 1 
        1  2116 1 1 126 TRP CE2  C  24.049  -2.391   3.222 1.00 . A A . 456 TRP CE2  1 1 
        1  2117 1 1 126 TRP CE3  C  22.367  -0.933   4.153 1.00 . A A . 456 TRP CE3  1 1 
        1  2118 1 1 126 TRP CG   C  22.443  -3.514   4.392 1.00 . A A . 456 TRP CG   1 1 
        1  2119 1 1 126 TRP CH2  C  24.215  -0.066   2.850 1.00 . A A . 456 TRP CH2  1 1 
        1  2120 1 1 126 TRP CZ2  C  24.734  -1.319   2.657 1.00 . A A . 456 TRP CZ2  1 1 
        1  2121 1 1 126 TRP CZ3  C  23.042   0.130   3.592 1.00 . A A . 456 TRP CZ3  1 1 
        1  2122 1 1 126 TRP H    H  22.931  -5.304   6.384 1.00 . A A . 456 TRP H    1 1 
        1  2123 1 1 126 TRP HA   H  21.799  -2.783   6.982 1.00 . A A . 456 TRP HA   1 1 
        1  2124 1 1 126 TRP HB2  H  20.896  -4.817   4.939 1.00 . A A . 456 TRP HB2  1 1 
        1  2125 1 1 126 TRP HB3  H  20.470  -3.105   4.965 1.00 . A A . 456 TRP HB3  1 1 
        1  2126 1 1 126 TRP HD1  H  23.307  -5.467   4.053 1.00 . A A . 456 TRP HD1  1 1 
        1  2127 1 1 126 TRP HE1  H  25.087  -4.158   2.742 1.00 . A A . 456 TRP HE1  1 1 
        1  2128 1 1 126 TRP HE3  H  21.466  -0.762   4.721 1.00 . A A . 456 TRP HE3  1 1 
        1  2129 1 1 126 TRP HH2  H  24.712   0.796   2.429 1.00 . A A . 456 TRP HH2  1 1 
        1  2130 1 1 126 TRP HZ2  H  25.638  -1.455   2.082 1.00 . A A . 456 TRP HZ2  1 1 
        1  2131 1 1 126 TRP HZ3  H  22.663   1.128   3.723 1.00 . A A . 456 TRP HZ3  1 1 
        1  2132 1 1 126 TRP N    N  22.599  -4.678   7.062 1.00 . A A . 456 TRP N    1 1 
        1  2133 1 1 126 TRP NE1  N  24.324  -3.733   3.197 1.00 . A A . 456 TRP NE1  1 1 
        1  2134 1 1 126 TRP O    O  19.929  -5.288   7.748 1.00 . A A . 456 TRP O    1 1 
        1  2135 1 1 127 PRO C    C  17.064  -3.713   7.426 1.00 . A A . 457 PRO C    1 1 
        1  2136 1 1 127 PRO CA   C  18.120  -3.235   8.422 1.00 . A A . 457 PRO CA   1 1 
        1  2137 1 1 127 PRO CB   C  17.808  -1.822   8.905 1.00 . A A . 457 PRO CB   1 1 
        1  2138 1 1 127 PRO CD   C  19.786  -1.662   7.612 1.00 . A A . 457 PRO CD   1 1 
        1  2139 1 1 127 PRO CG   C  18.495  -0.960   7.918 1.00 . A A . 457 PRO CG   1 1 
        1  2140 1 1 127 PRO HA   H  18.154  -3.901   9.257 1.00 . A A . 457 PRO HA   1 1 
        1  2141 1 1 127 PRO HB2  H  16.740  -1.660   8.902 1.00 . A A . 457 PRO HB2  1 1 
        1  2142 1 1 127 PRO HB3  H  18.201  -1.677   9.901 1.00 . A A . 457 PRO HB3  1 1 
        1  2143 1 1 127 PRO HD2  H  20.091  -1.467   6.595 1.00 . A A . 457 PRO HD2  1 1 
        1  2144 1 1 127 PRO HD3  H  20.556  -1.359   8.306 1.00 . A A . 457 PRO HD3  1 1 
        1  2145 1 1 127 PRO HG2  H  17.891  -0.891   7.033 1.00 . A A . 457 PRO HG2  1 1 
        1  2146 1 1 127 PRO HG3  H  18.682   0.017   8.336 1.00 . A A . 457 PRO HG3  1 1 
        1  2147 1 1 127 PRO N    N  19.437  -3.083   7.800 1.00 . A A . 457 PRO N    1 1 
        1  2148 1 1 127 PRO O    O  16.054  -3.040   7.199 1.00 . A A . 457 PRO O    1 1 
        1  2149 1 1 128 ARG C    C  15.039  -5.660   6.511 1.00 . A A . 458 ARG C    1 1 
        1  2150 1 1 128 ARG CA   C  16.410  -5.491   5.876 1.00 . A A . 458 ARG CA   1 1 
        1  2151 1 1 128 ARG CB   C  16.951  -6.851   5.428 1.00 . A A . 458 ARG CB   1 1 
        1  2152 1 1 128 ARG CD   C  16.511  -9.035   4.249 1.00 . A A . 458 ARG CD   1 1 
        1  2153 1 1 128 ARG CG   C  15.947  -7.675   4.635 1.00 . A A . 458 ARG CG   1 1 
        1  2154 1 1 128 ARG CZ   C  17.641  -9.729   2.170 1.00 . A A . 458 ARG CZ   1 1 
        1  2155 1 1 128 ARG H    H  18.202  -5.292   6.984 1.00 . A A . 458 ARG H    1 1 
        1  2156 1 1 128 ARG HA   H  16.318  -4.847   5.012 1.00 . A A . 458 ARG HA   1 1 
        1  2157 1 1 128 ARG HB2  H  17.821  -6.693   4.810 1.00 . A A . 458 ARG HB2  1 1 
        1  2158 1 1 128 ARG HB3  H  17.238  -7.417   6.302 1.00 . A A . 458 ARG HB3  1 1 
        1  2159 1 1 128 ARG HD2  H  16.923  -9.502   5.130 1.00 . A A . 458 ARG HD2  1 1 
        1  2160 1 1 128 ARG HD3  H  15.709  -9.646   3.863 1.00 . A A . 458 ARG HD3  1 1 
        1  2161 1 1 128 ARG HE   H  18.242  -8.228   3.354 1.00 . A A . 458 ARG HE   1 1 
        1  2162 1 1 128 ARG HG2  H  15.063  -7.824   5.238 1.00 . A A . 458 ARG HG2  1 1 
        1  2163 1 1 128 ARG HG3  H  15.683  -7.136   3.735 1.00 . A A . 458 ARG HG3  1 1 
        1  2164 1 1 128 ARG HH11 H  16.048 -10.875   2.675 1.00 . A A . 458 ARG HH11 1 1 
        1  2165 1 1 128 ARG HH12 H  16.836 -11.313   1.187 1.00 . A A . 458 ARG HH12 1 1 
        1  2166 1 1 128 ARG HH21 H  19.284  -8.798   1.427 1.00 . A A . 458 ARG HH21 1 1 
        1  2167 1 1 128 ARG HH22 H  18.678 -10.133   0.479 1.00 . A A . 458 ARG HH22 1 1 
        1  2168 1 1 128 ARG N    N  17.335  -4.859   6.808 1.00 . A A . 458 ARG N    1 1 
        1  2169 1 1 128 ARG NE   N  17.560  -8.934   3.235 1.00 . A A . 458 ARG NE   1 1 
        1  2170 1 1 128 ARG NH1  N  16.771 -10.717   2.000 1.00 . A A . 458 ARG NH1  1 1 
        1  2171 1 1 128 ARG NH2  N  18.609  -9.544   1.286 1.00 . A A . 458 ARG NH2  1 1 
        1  2172 1 1 128 ARG O    O  14.080  -5.026   6.029 1.00 . A A . 458 ARG O    1 1 
        1  2173 1 1 128 ARG OXT  O  14.937  -6.406   7.506 1.00 . A A . 458 ARG OXT  1 1 
        2  2174 1 1   1 GLY C    C   1.342  17.153  -8.917 1.00 . A A . 331 GLY C    1 1 
        2  2175 1 1   1 GLY CA   C   1.544  18.442  -9.679 1.00 . A A . 331 GLY CA   1 1 
        2  2176 1 1   1 GLY H1   H   2.053  17.519 -11.477 1.00 . A A . 331 GLY H1   1 1 
        2  2177 1 1   1 GLY H2   H   3.384  17.988 -10.543 1.00 . A A . 331 GLY H2   1 1 
        2  2178 1 1   1 GLY H3   H   2.497  19.153 -11.393 1.00 . A A . 331 GLY H3   1 1 
        2  2179 1 1   1 GLY HA2  H   1.980  19.175  -9.017 1.00 . A A . 331 GLY HA2  1 1 
        2  2180 1 1   1 GLY HA3  H   0.585  18.802 -10.018 1.00 . A A . 331 GLY HA3  1 1 
        2  2181 1 1   1 GLY N    N   2.432  18.262 -10.853 1.00 . A A . 331 GLY N    1 1 
        2  2182 1 1   1 GLY O    O   2.266  16.344  -8.790 1.00 . A A . 331 GLY O    1 1 
        2  2183 1 1   2 SER C    C  -0.494  14.637  -8.756 1.00 . A A . 332 SER C    1 1 
        2  2184 1 1   2 SER CA   C  -0.207  15.725  -7.726 1.00 . A A . 332 SER CA   1 1 
        2  2185 1 1   2 SER CB   C  -1.427  15.948  -6.832 1.00 . A A . 332 SER CB   1 1 
        2  2186 1 1   2 SER H    H  -0.536  17.668  -8.480 1.00 . A A . 332 SER H    1 1 
        2  2187 1 1   2 SER HA   H   0.633  15.426  -7.118 1.00 . A A . 332 SER HA   1 1 
        2  2188 1 1   2 SER HB2  H  -2.299  16.101  -7.450 1.00 . A A . 332 SER HB2  1 1 
        2  2189 1 1   2 SER HB3  H  -1.574  15.083  -6.205 1.00 . A A . 332 SER HB3  1 1 
        2  2190 1 1   2 SER HG   H  -0.887  16.813  -5.155 1.00 . A A . 332 SER HG   1 1 
        2  2191 1 1   2 SER N    N   0.140  16.958  -8.405 1.00 . A A . 332 SER N    1 1 
        2  2192 1 1   2 SER O    O  -1.217  14.866  -9.729 1.00 . A A . 332 SER O    1 1 
        2  2193 1 1   2 SER OG   O  -1.246  17.087  -6.006 1.00 . A A . 332 SER OG   1 1 
        2  2194 1 1   3 HIS C    C  -1.418  11.641  -9.233 1.00 . A A . 333 HIS C    1 1 
        2  2195 1 1   3 HIS CA   C  -0.104  12.365  -9.494 1.00 . A A . 333 HIS CA   1 1 
        2  2196 1 1   3 HIS CB   C   1.093  11.387  -9.469 1.00 . A A . 333 HIS CB   1 1 
        2  2197 1 1   3 HIS CD2  C   0.915   9.684  -7.497 1.00 . A A . 333 HIS CD2  1 1 
        2  2198 1 1   3 HIS CE1  C   2.517  10.492  -6.239 1.00 . A A . 333 HIS CE1  1 1 
        2  2199 1 1   3 HIS CG   C   1.421  10.774  -8.132 1.00 . A A . 333 HIS CG   1 1 
        2  2200 1 1   3 HIS H    H   0.595  13.311  -7.723 1.00 . A A . 333 HIS H    1 1 
        2  2201 1 1   3 HIS HA   H  -0.161  12.809 -10.477 1.00 . A A . 333 HIS HA   1 1 
        2  2202 1 1   3 HIS HB2  H   0.890  10.579 -10.152 1.00 . A A . 333 HIS HB2  1 1 
        2  2203 1 1   3 HIS HB3  H   1.973  11.915  -9.811 1.00 . A A . 333 HIS HB3  1 1 
        2  2204 1 1   3 HIS HD1  H   2.973  12.050  -7.487 1.00 . A A . 333 HIS HD1  1 1 
        2  2205 1 1   3 HIS HD2  H   0.112   9.052  -7.850 1.00 . A A . 333 HIS HD2  1 1 
        2  2206 1 1   3 HIS HE1  H   3.217  10.630  -5.428 1.00 . A A . 333 HIS HE1  1 1 
        2  2207 1 1   3 HIS HE2  H   1.424   8.871  -5.613 1.00 . A A . 333 HIS HE2  1 1 
        2  2208 1 1   3 HIS N    N   0.071  13.457  -8.549 1.00 . A A . 333 HIS N    1 1 
        2  2209 1 1   3 HIS ND1  N   2.420  11.256  -7.313 1.00 . A A . 333 HIS ND1  1 1 
        2  2210 1 1   3 HIS NE2  N   1.618   9.534  -6.326 1.00 . A A . 333 HIS NE2  1 1 
        2  2211 1 1   3 HIS O    O  -1.913  10.931 -10.107 1.00 . A A . 333 HIS O    1 1 
        2  2212 1 1   4 MET C    C  -3.496   9.907  -8.112 1.00 . A A . 334 MET C    1 1 
        2  2213 1 1   4 MET CA   C  -3.318  11.354  -7.692 1.00 . A A . 334 MET CA   1 1 
        2  2214 1 1   4 MET CB   C  -4.400  12.235  -8.321 1.00 . A A . 334 MET CB   1 1 
        2  2215 1 1   4 MET CE   C  -4.871  15.290  -5.510 1.00 . A A . 334 MET CE   1 1 
        2  2216 1 1   4 MET CG   C  -4.489  13.617  -7.696 1.00 . A A . 334 MET CG   1 1 
        2  2217 1 1   4 MET H    H  -1.459  12.314  -7.344 1.00 . A A . 334 MET H    1 1 
        2  2218 1 1   4 MET HA   H  -3.412  11.407  -6.617 1.00 . A A . 334 MET HA   1 1 
        2  2219 1 1   4 MET HB2  H  -4.189  12.350  -9.374 1.00 . A A . 334 MET HB2  1 1 
        2  2220 1 1   4 MET HB3  H  -5.358  11.749  -8.205 1.00 . A A . 334 MET HB3  1 1 
        2  2221 1 1   4 MET HE1  H  -5.649  15.777  -6.081 1.00 . A A . 334 MET HE1  1 1 
        2  2222 1 1   4 MET HE2  H  -3.919  15.742  -5.744 1.00 . A A . 334 MET HE2  1 1 
        2  2223 1 1   4 MET HE3  H  -5.075  15.405  -4.455 1.00 . A A . 334 MET HE3  1 1 
        2  2224 1 1   4 MET HG2  H  -3.550  14.128  -7.851 1.00 . A A . 334 MET HG2  1 1 
        2  2225 1 1   4 MET HG3  H  -5.283  14.166  -8.180 1.00 . A A . 334 MET HG3  1 1 
        2  2226 1 1   4 MET N    N  -1.979  11.844  -8.038 1.00 . A A . 334 MET N    1 1 
        2  2227 1 1   4 MET O    O  -4.397   9.565  -8.877 1.00 . A A . 334 MET O    1 1 
        2  2228 1 1   4 MET SD   S  -4.825  13.549  -5.923 1.00 . A A . 334 MET SD   1 1 
        2  2229 1 1   5 ARG C    C  -1.812   6.960  -6.841 1.00 . A A . 335 ARG C    1 1 
        2  2230 1 1   5 ARG CA   C  -2.552   7.673  -7.956 1.00 . A A . 335 ARG CA   1 1 
        2  2231 1 1   5 ARG CB   C  -1.811   7.502  -9.290 1.00 . A A . 335 ARG CB   1 1 
        2  2232 1 1   5 ARG CD   C  -3.185   6.211 -10.970 1.00 . A A . 335 ARG CD   1 1 
        2  2233 1 1   5 ARG CG   C  -2.035   6.160  -9.973 1.00 . A A . 335 ARG CG   1 1 
        2  2234 1 1   5 ARG CZ   C  -5.367   7.315 -10.662 1.00 . A A . 335 ARG CZ   1 1 
        2  2235 1 1   5 ARG H    H  -1.993   9.413  -6.917 1.00 . A A . 335 ARG H    1 1 
        2  2236 1 1   5 ARG HA   H  -3.558   7.285  -8.036 1.00 . A A . 335 ARG HA   1 1 
        2  2237 1 1   5 ARG HB2  H  -2.136   8.280  -9.967 1.00 . A A . 335 ARG HB2  1 1 
        2  2238 1 1   5 ARG HB3  H  -0.752   7.617  -9.112 1.00 . A A . 335 ARG HB3  1 1 
        2  2239 1 1   5 ARG HD2  H  -3.023   7.042 -11.639 1.00 . A A . 335 ARG HD2  1 1 
        2  2240 1 1   5 ARG HD3  H  -3.189   5.292 -11.537 1.00 . A A . 335 ARG HD3  1 1 
        2  2241 1 1   5 ARG HE   H  -4.723   5.730  -9.607 1.00 . A A . 335 ARG HE   1 1 
        2  2242 1 1   5 ARG HG2  H  -1.134   5.881 -10.497 1.00 . A A . 335 ARG HG2  1 1 
        2  2243 1 1   5 ARG HG3  H  -2.256   5.418  -9.219 1.00 . A A . 335 ARG HG3  1 1 
        2  2244 1 1   5 ARG HH11 H  -4.198   8.161 -12.090 1.00 . A A . 335 ARG HH11 1 1 
        2  2245 1 1   5 ARG HH12 H  -5.751   8.904 -11.864 1.00 . A A . 335 ARG HH12 1 1 
        2  2246 1 1   5 ARG HH21 H  -6.758   6.721  -9.302 1.00 . A A . 335 ARG HH21 1 1 
        2  2247 1 1   5 ARG HH22 H  -7.198   8.090 -10.290 1.00 . A A . 335 ARG HH22 1 1 
        2  2248 1 1   5 ARG N    N  -2.618   9.073  -7.594 1.00 . A A . 335 ARG N    1 1 
        2  2249 1 1   5 ARG NE   N  -4.485   6.376 -10.328 1.00 . A A . 335 ARG NE   1 1 
        2  2250 1 1   5 ARG NH1  N  -5.081   8.196 -11.616 1.00 . A A . 335 ARG NH1  1 1 
        2  2251 1 1   5 ARG NH2  N  -6.535   7.383 -10.037 1.00 . A A . 335 ARG NH2  1 1 
        2  2252 1 1   5 ARG O    O  -0.932   6.128  -7.074 1.00 . A A . 335 ARG O    1 1 
        2  2253 1 1   6 LEU C    C  -1.704   5.383  -4.211 1.00 . A A . 336 LEU C    1 1 
        2  2254 1 1   6 LEU CA   C  -1.487   6.880  -4.419 1.00 . A A . 336 LEU CA   1 1 
        2  2255 1 1   6 LEU CB   C  -2.009   7.643  -3.193 1.00 . A A . 336 LEU CB   1 1 
        2  2256 1 1   6 LEU CD1  C  -2.524   9.788  -2.004 1.00 . A A . 336 LEU CD1  1 1 
        2  2257 1 1   6 LEU CD2  C  -0.544   9.673  -3.480 1.00 . A A . 336 LEU CD2  1 1 
        2  2258 1 1   6 LEU CG   C  -1.956   9.176  -3.269 1.00 . A A . 336 LEU CG   1 1 
        2  2259 1 1   6 LEU H    H  -2.924   7.957  -5.523 1.00 . A A . 336 LEU H    1 1 
        2  2260 1 1   6 LEU HA   H  -0.431   7.074  -4.533 1.00 . A A . 336 LEU HA   1 1 
        2  2261 1 1   6 LEU HB2  H  -3.038   7.358  -3.045 1.00 . A A . 336 LEU HB2  1 1 
        2  2262 1 1   6 LEU HB3  H  -1.439   7.329  -2.332 1.00 . A A . 336 LEU HB3  1 1 
        2  2263 1 1   6 LEU HD11 H  -1.951   9.450  -1.147 1.00 . A A . 336 LEU HD11 1 1 
        2  2264 1 1   6 LEU HD12 H  -3.554   9.485  -1.888 1.00 . A A . 336 LEU HD12 1 1 
        2  2265 1 1   6 LEU HD13 H  -2.469  10.865  -2.069 1.00 . A A . 336 LEU HD13 1 1 
        2  2266 1 1   6 LEU HD21 H   0.073   9.369  -2.648 1.00 . A A . 336 LEU HD21 1 1 
        2  2267 1 1   6 LEU HD22 H  -0.553  10.756  -3.547 1.00 . A A . 336 LEU HD22 1 1 
        2  2268 1 1   6 LEU HD23 H  -0.149   9.257  -4.395 1.00 . A A . 336 LEU HD23 1 1 
        2  2269 1 1   6 LEU HG   H  -2.559   9.510  -4.100 1.00 . A A . 336 LEU HG   1 1 
        2  2270 1 1   6 LEU N    N  -2.167   7.344  -5.619 1.00 . A A . 336 LEU N    1 1 
        2  2271 1 1   6 LEU O    O  -2.424   4.741  -4.978 1.00 . A A . 336 LEU O    1 1 
        2  2272 1 1   7 LEU C    C  -2.689   2.994  -2.778 1.00 . A A . 337 LEU C    1 1 
        2  2273 1 1   7 LEU CA   C  -1.228   3.425  -2.837 1.00 . A A . 337 LEU CA   1 1 
        2  2274 1 1   7 LEU CB   C  -0.525   3.124  -1.508 1.00 . A A . 337 LEU CB   1 1 
        2  2275 1 1   7 LEU CD1  C  -0.627   0.610  -1.640 1.00 . A A . 337 LEU CD1  1 1 
        2  2276 1 1   7 LEU CD2  C  -0.267   1.732   0.553 1.00 . A A . 337 LEU CD2  1 1 
        2  2277 1 1   7 LEU CG   C  -0.948   1.830  -0.799 1.00 . A A . 337 LEU CG   1 1 
        2  2278 1 1   7 LEU H    H  -0.531   5.408  -2.594 1.00 . A A . 337 LEU H    1 1 
        2  2279 1 1   7 LEU HA   H  -0.739   2.868  -3.622 1.00 . A A . 337 LEU HA   1 1 
        2  2280 1 1   7 LEU HB2  H   0.537   3.069  -1.696 1.00 . A A . 337 LEU HB2  1 1 
        2  2281 1 1   7 LEU HB3  H  -0.708   3.949  -0.837 1.00 . A A . 337 LEU HB3  1 1 
        2  2282 1 1   7 LEU HD11 H  -1.137   0.684  -2.591 1.00 . A A . 337 LEU HD11 1 1 
        2  2283 1 1   7 LEU HD12 H  -0.958  -0.276  -1.123 1.00 . A A . 337 LEU HD12 1 1 
        2  2284 1 1   7 LEU HD13 H   0.440   0.557  -1.804 1.00 . A A . 337 LEU HD13 1 1 
        2  2285 1 1   7 LEU HD21 H  -0.569   0.817   1.040 1.00 . A A . 337 LEU HD21 1 1 
        2  2286 1 1   7 LEU HD22 H  -0.553   2.576   1.162 1.00 . A A . 337 LEU HD22 1 1 
        2  2287 1 1   7 LEU HD23 H   0.804   1.731   0.418 1.00 . A A . 337 LEU HD23 1 1 
        2  2288 1 1   7 LEU HG   H  -2.016   1.849  -0.635 1.00 . A A . 337 LEU HG   1 1 
        2  2289 1 1   7 LEU N    N  -1.101   4.842  -3.159 1.00 . A A . 337 LEU N    1 1 
        2  2290 1 1   7 LEU O    O  -3.067   2.024  -3.432 1.00 . A A . 337 LEU O    1 1 
        2  2291 1 1   8 TRP C    C  -5.672   3.284  -3.168 1.00 . A A . 338 TRP C    1 1 
        2  2292 1 1   8 TRP CA   C  -4.915   3.369  -1.843 1.00 . A A . 338 TRP CA   1 1 
        2  2293 1 1   8 TRP CB   C  -5.641   4.296  -0.847 1.00 . A A . 338 TRP CB   1 1 
        2  2294 1 1   8 TRP CD1  C  -4.779   6.606  -0.145 1.00 . A A . 338 TRP CD1  1 1 
        2  2295 1 1   8 TRP CD2  C  -5.838   6.612  -2.110 1.00 . A A . 338 TRP CD2  1 1 
        2  2296 1 1   8 TRP CE2  C  -5.418   7.922  -1.824 1.00 . A A . 338 TRP CE2  1 1 
        2  2297 1 1   8 TRP CE3  C  -6.525   6.383  -3.297 1.00 . A A . 338 TRP CE3  1 1 
        2  2298 1 1   8 TRP CG   C  -5.413   5.777  -1.022 1.00 . A A . 338 TRP CG   1 1 
        2  2299 1 1   8 TRP CH2  C  -6.338   8.732  -3.836 1.00 . A A . 338 TRP CH2  1 1 
        2  2300 1 1   8 TRP CZ2  C  -5.664   8.990  -2.682 1.00 . A A . 338 TRP CZ2  1 1 
        2  2301 1 1   8 TRP CZ3  C  -6.765   7.442  -4.147 1.00 . A A . 338 TRP CZ3  1 1 
        2  2302 1 1   8 TRP H    H  -3.162   4.535  -1.588 1.00 . A A . 338 TRP H    1 1 
        2  2303 1 1   8 TRP HA   H  -4.909   2.374  -1.418 1.00 . A A . 338 TRP HA   1 1 
        2  2304 1 1   8 TRP HB2  H  -6.702   4.122  -0.928 1.00 . A A . 338 TRP HB2  1 1 
        2  2305 1 1   8 TRP HB3  H  -5.323   4.031   0.154 1.00 . A A . 338 TRP HB3  1 1 
        2  2306 1 1   8 TRP HD1  H  -4.342   6.282   0.787 1.00 . A A . 338 TRP HD1  1 1 
        2  2307 1 1   8 TRP HE1  H  -4.374   8.663  -0.168 1.00 . A A . 338 TRP HE1  1 1 
        2  2308 1 1   8 TRP HE3  H  -6.864   5.389  -3.560 1.00 . A A . 338 TRP HE3  1 1 
        2  2309 1 1   8 TRP HH2  H  -6.551   9.529  -4.530 1.00 . A A . 338 TRP HH2  1 1 
        2  2310 1 1   8 TRP HZ2  H  -5.339   9.992  -2.455 1.00 . A A . 338 TRP HZ2  1 1 
        2  2311 1 1   8 TRP HZ3  H  -7.299   7.276  -5.072 1.00 . A A . 338 TRP HZ3  1 1 
        2  2312 1 1   8 TRP N    N  -3.510   3.734  -2.028 1.00 . A A . 338 TRP N    1 1 
        2  2313 1 1   8 TRP NE1  N  -4.774   7.890  -0.620 1.00 . A A . 338 TRP NE1  1 1 
        2  2314 1 1   8 TRP O    O  -6.670   2.576  -3.268 1.00 . A A . 338 TRP O    1 1 
        2  2315 1 1   9 ASP C    C  -5.521   2.721  -6.228 1.00 . A A . 339 ASP C    1 1 
        2  2316 1 1   9 ASP CA   C  -5.856   3.995  -5.479 1.00 . A A . 339 ASP CA   1 1 
        2  2317 1 1   9 ASP CB   C  -5.430   5.216  -6.297 1.00 . A A . 339 ASP CB   1 1 
        2  2318 1 1   9 ASP CG   C  -6.006   5.212  -7.695 1.00 . A A . 339 ASP CG   1 1 
        2  2319 1 1   9 ASP H    H  -4.387   4.529  -4.052 1.00 . A A . 339 ASP H    1 1 
        2  2320 1 1   9 ASP HA   H  -6.923   4.033  -5.315 1.00 . A A . 339 ASP HA   1 1 
        2  2321 1 1   9 ASP HB2  H  -5.771   6.110  -5.794 1.00 . A A . 339 ASP HB2  1 1 
        2  2322 1 1   9 ASP HB3  H  -4.352   5.238  -6.369 1.00 . A A . 339 ASP HB3  1 1 
        2  2323 1 1   9 ASP N    N  -5.201   3.999  -4.176 1.00 . A A . 339 ASP N    1 1 
        2  2324 1 1   9 ASP O    O  -6.406   2.030  -6.732 1.00 . A A . 339 ASP O    1 1 
        2  2325 1 1   9 ASP OD1  O  -5.364   4.650  -8.599 1.00 . A A . 339 ASP OD1  1 1 
        2  2326 1 1   9 ASP OD2  O  -7.091   5.797  -7.900 1.00 . A A . 339 ASP OD2  1 1 
        2  2327 1 1  10 TYR C    C  -4.333  -0.055  -6.347 1.00 . A A . 340 TYR C    1 1 
        2  2328 1 1  10 TYR CA   C  -3.765   1.219  -6.968 1.00 . A A . 340 TYR CA   1 1 
        2  2329 1 1  10 TYR CB   C  -2.238   1.172  -6.959 1.00 . A A . 340 TYR CB   1 1 
        2  2330 1 1  10 TYR CD1  C  -1.601  -0.133  -9.013 1.00 . A A . 340 TYR CD1  1 1 
        2  2331 1 1  10 TYR CD2  C  -1.285  -1.150  -6.879 1.00 . A A . 340 TYR CD2  1 1 
        2  2332 1 1  10 TYR CE1  C  -1.120  -1.267  -9.631 1.00 . A A . 340 TYR CE1  1 1 
        2  2333 1 1  10 TYR CE2  C  -0.797  -2.287  -7.491 1.00 . A A . 340 TYR CE2  1 1 
        2  2334 1 1  10 TYR CG   C  -1.692  -0.058  -7.630 1.00 . A A . 340 TYR CG   1 1 
        2  2335 1 1  10 TYR CZ   C  -0.718  -2.339  -8.871 1.00 . A A . 340 TYR CZ   1 1 
        2  2336 1 1  10 TYR H    H  -3.590   2.974  -5.808 1.00 . A A . 340 TYR H    1 1 
        2  2337 1 1  10 TYR HA   H  -4.106   1.287  -7.992 1.00 . A A . 340 TYR HA   1 1 
        2  2338 1 1  10 TYR HB2  H  -1.850   2.038  -7.477 1.00 . A A . 340 TYR HB2  1 1 
        2  2339 1 1  10 TYR HB3  H  -1.887   1.177  -5.938 1.00 . A A . 340 TYR HB3  1 1 
        2  2340 1 1  10 TYR HD1  H  -1.915   0.713  -9.606 1.00 . A A . 340 TYR HD1  1 1 
        2  2341 1 1  10 TYR HD2  H  -1.353  -1.099  -5.795 1.00 . A A . 340 TYR HD2  1 1 
        2  2342 1 1  10 TYR HE1  H  -1.054  -1.306 -10.708 1.00 . A A . 340 TYR HE1  1 1 
        2  2343 1 1  10 TYR HE2  H  -0.482  -3.128  -6.891 1.00 . A A . 340 TYR HE2  1 1 
        2  2344 1 1  10 TYR HH   H  -0.652  -4.246  -9.098 1.00 . A A . 340 TYR HH   1 1 
        2  2345 1 1  10 TYR N    N  -4.238   2.399  -6.265 1.00 . A A . 340 TYR N    1 1 
        2  2346 1 1  10 TYR O    O  -4.771  -0.961  -7.055 1.00 . A A . 340 TYR O    1 1 
        2  2347 1 1  10 TYR OH   O  -0.244  -3.472  -9.493 1.00 . A A . 340 TYR OH   1 1 
        2  2348 1 1  11 VAL C    C  -6.361  -1.420  -4.562 1.00 . A A . 341 VAL C    1 1 
        2  2349 1 1  11 VAL CA   C  -4.857  -1.288  -4.323 1.00 . A A . 341 VAL CA   1 1 
        2  2350 1 1  11 VAL CB   C  -4.547  -1.232  -2.808 1.00 . A A . 341 VAL CB   1 1 
        2  2351 1 1  11 VAL CG1  C  -4.916   0.113  -2.222 1.00 . A A . 341 VAL CG1  1 1 
        2  2352 1 1  11 VAL CG2  C  -5.269  -2.338  -2.059 1.00 . A A . 341 VAL CG2  1 1 
        2  2353 1 1  11 VAL H    H  -3.952   0.625  -4.503 1.00 . A A . 341 VAL H    1 1 
        2  2354 1 1  11 VAL HA   H  -4.370  -2.166  -4.732 1.00 . A A . 341 VAL HA   1 1 
        2  2355 1 1  11 VAL HB   H  -3.483  -1.371  -2.680 1.00 . A A . 341 VAL HB   1 1 
        2  2356 1 1  11 VAL HG11 H  -5.953   0.328  -2.433 1.00 . A A . 341 VAL HG11 1 1 
        2  2357 1 1  11 VAL HG12 H  -4.293   0.878  -2.668 1.00 . A A . 341 VAL HG12 1 1 
        2  2358 1 1  11 VAL HG13 H  -4.759   0.100  -1.154 1.00 . A A . 341 VAL HG13 1 1 
        2  2359 1 1  11 VAL HG21 H  -5.055  -2.259  -1.003 1.00 . A A . 341 VAL HG21 1 1 
        2  2360 1 1  11 VAL HG22 H  -4.934  -3.299  -2.424 1.00 . A A . 341 VAL HG22 1 1 
        2  2361 1 1  11 VAL HG23 H  -6.338  -2.242  -2.219 1.00 . A A . 341 VAL HG23 1 1 
        2  2362 1 1  11 VAL N    N  -4.324  -0.125  -5.023 1.00 . A A . 341 VAL N    1 1 
        2  2363 1 1  11 VAL O    O  -6.876  -2.520  -4.762 1.00 . A A . 341 VAL O    1 1 
        2  2364 1 1  12 TYR C    C  -8.736  -0.711  -6.301 1.00 . A A . 342 TYR C    1 1 
        2  2365 1 1  12 TYR CA   C  -8.482  -0.260  -4.862 1.00 . A A . 342 TYR CA   1 1 
        2  2366 1 1  12 TYR CB   C  -9.028   1.153  -4.628 1.00 . A A . 342 TYR CB   1 1 
        2  2367 1 1  12 TYR CD1  C -11.442   0.716  -4.031 1.00 . A A . 342 TYR CD1  1 1 
        2  2368 1 1  12 TYR CD2  C -10.979   2.063  -5.943 1.00 . A A . 342 TYR CD2  1 1 
        2  2369 1 1  12 TYR CE1  C -12.797   0.869  -4.248 1.00 . A A . 342 TYR CE1  1 1 
        2  2370 1 1  12 TYR CE2  C -12.333   2.221  -6.165 1.00 . A A . 342 TYR CE2  1 1 
        2  2371 1 1  12 TYR CG   C -10.511   1.310  -4.873 1.00 . A A . 342 TYR CG   1 1 
        2  2372 1 1  12 TYR CZ   C -13.238   1.622  -5.315 1.00 . A A . 342 TYR CZ   1 1 
        2  2373 1 1  12 TYR H    H  -6.586   0.556  -4.383 1.00 . A A . 342 TYR H    1 1 
        2  2374 1 1  12 TYR HA   H  -8.972  -0.947  -4.186 1.00 . A A . 342 TYR HA   1 1 
        2  2375 1 1  12 TYR HB2  H  -8.836   1.433  -3.603 1.00 . A A . 342 TYR HB2  1 1 
        2  2376 1 1  12 TYR HB3  H  -8.510   1.841  -5.282 1.00 . A A . 342 TYR HB3  1 1 
        2  2377 1 1  12 TYR HD1  H -11.097   0.129  -3.196 1.00 . A A . 342 TYR HD1  1 1 
        2  2378 1 1  12 TYR HD2  H -10.268   2.529  -6.606 1.00 . A A . 342 TYR HD2  1 1 
        2  2379 1 1  12 TYR HE1  H -13.503   0.396  -3.582 1.00 . A A . 342 TYR HE1  1 1 
        2  2380 1 1  12 TYR HE2  H -12.675   2.810  -7.002 1.00 . A A . 342 TYR HE2  1 1 
        2  2381 1 1  12 TYR HH   H -14.760   1.834  -6.477 1.00 . A A . 342 TYR HH   1 1 
        2  2382 1 1  12 TYR N    N  -7.052  -0.288  -4.575 1.00 . A A . 342 TYR N    1 1 
        2  2383 1 1  12 TYR O    O  -9.757  -1.332  -6.606 1.00 . A A . 342 TYR O    1 1 
        2  2384 1 1  12 TYR OH   O -14.587   1.778  -5.530 1.00 . A A . 342 TYR OH   1 1 
        2  2385 1 1  13 GLN C    C  -7.707  -2.330  -8.691 1.00 . A A . 343 GLN C    1 1 
        2  2386 1 1  13 GLN CA   C  -7.834  -0.811  -8.567 1.00 . A A . 343 GLN CA   1 1 
        2  2387 1 1  13 GLN CB   C  -6.708  -0.124  -9.343 1.00 . A A . 343 GLN CB   1 1 
        2  2388 1 1  13 GLN CD   C  -5.498   0.178 -11.521 1.00 . A A . 343 GLN CD   1 1 
        2  2389 1 1  13 GLN CG   C  -6.714  -0.407 -10.833 1.00 . A A . 343 GLN CG   1 1 
        2  2390 1 1  13 GLN H    H  -7.025   0.144  -6.867 1.00 . A A . 343 GLN H    1 1 
        2  2391 1 1  13 GLN HA   H  -8.785  -0.502  -8.976 1.00 . A A . 343 GLN HA   1 1 
        2  2392 1 1  13 GLN HB2  H  -6.794   0.942  -9.204 1.00 . A A . 343 GLN HB2  1 1 
        2  2393 1 1  13 GLN HB3  H  -5.762  -0.454  -8.943 1.00 . A A . 343 GLN HB3  1 1 
        2  2394 1 1  13 GLN HE21 H  -6.444   1.911 -11.773 1.00 . A A . 343 GLN HE21 1 1 
        2  2395 1 1  13 GLN HE22 H  -4.811   1.840 -12.360 1.00 . A A . 343 GLN HE22 1 1 
        2  2396 1 1  13 GLN HG2  H  -6.720  -1.476 -10.984 1.00 . A A . 343 GLN HG2  1 1 
        2  2397 1 1  13 GLN HG3  H  -7.603   0.027 -11.267 1.00 . A A . 343 GLN HG3  1 1 
        2  2398 1 1  13 GLN N    N  -7.786  -0.398  -7.171 1.00 . A A . 343 GLN N    1 1 
        2  2399 1 1  13 GLN NE2  N  -5.595   1.431 -11.933 1.00 . A A . 343 GLN NE2  1 1 
        2  2400 1 1  13 GLN O    O  -8.348  -2.948  -9.541 1.00 . A A . 343 GLN O    1 1 
        2  2401 1 1  13 GLN OE1  O  -4.474  -0.487 -11.668 1.00 . A A . 343 GLN OE1  1 1 
        2  2402 1 1  14 LEU C    C  -7.937  -5.088  -7.402 1.00 . A A . 344 LEU C    1 1 
        2  2403 1 1  14 LEU CA   C  -6.673  -4.367  -7.845 1.00 . A A . 344 LEU CA   1 1 
        2  2404 1 1  14 LEU CB   C  -5.518  -4.749  -6.918 1.00 . A A . 344 LEU CB   1 1 
        2  2405 1 1  14 LEU CD1  C  -3.150  -4.492  -6.171 1.00 . A A . 344 LEU CD1  1 1 
        2  2406 1 1  14 LEU CD2  C  -3.686  -4.380  -8.604 1.00 . A A . 344 LEU CD2  1 1 
        2  2407 1 1  14 LEU CG   C  -4.179  -4.066  -7.200 1.00 . A A . 344 LEU CG   1 1 
        2  2408 1 1  14 LEU H    H  -6.450  -2.390  -7.134 1.00 . A A . 344 LEU H    1 1 
        2  2409 1 1  14 LEU HA   H  -6.429  -4.658  -8.856 1.00 . A A . 344 LEU HA   1 1 
        2  2410 1 1  14 LEU HB2  H  -5.809  -4.510  -5.907 1.00 . A A . 344 LEU HB2  1 1 
        2  2411 1 1  14 LEU HB3  H  -5.372  -5.816  -6.987 1.00 . A A . 344 LEU HB3  1 1 
        2  2412 1 1  14 LEU HD11 H  -2.213  -3.993  -6.368 1.00 . A A . 344 LEU HD11 1 1 
        2  2413 1 1  14 LEU HD12 H  -3.005  -5.563  -6.229 1.00 . A A . 344 LEU HD12 1 1 
        2  2414 1 1  14 LEU HD13 H  -3.498  -4.230  -5.183 1.00 . A A . 344 LEU HD13 1 1 
        2  2415 1 1  14 LEU HD21 H  -3.544  -5.447  -8.708 1.00 . A A . 344 LEU HD21 1 1 
        2  2416 1 1  14 LEU HD22 H  -2.745  -3.877  -8.775 1.00 . A A . 344 LEU HD22 1 1 
        2  2417 1 1  14 LEU HD23 H  -4.414  -4.040  -9.324 1.00 . A A . 344 LEU HD23 1 1 
        2  2418 1 1  14 LEU HG   H  -4.305  -2.996  -7.119 1.00 . A A . 344 LEU HG   1 1 
        2  2419 1 1  14 LEU N    N  -6.895  -2.928  -7.821 1.00 . A A . 344 LEU N    1 1 
        2  2420 1 1  14 LEU O    O  -8.219  -6.209  -7.819 1.00 . A A . 344 LEU O    1 1 
        2  2421 1 1  15 LEU C    C -11.009  -4.971  -7.120 1.00 . A A . 345 LEU C    1 1 
        2  2422 1 1  15 LEU CA   C  -9.944  -4.926  -6.033 1.00 . A A . 345 LEU CA   1 1 
        2  2423 1 1  15 LEU CB   C -10.427  -4.043  -4.883 1.00 . A A . 345 LEU CB   1 1 
        2  2424 1 1  15 LEU CD1  C  -9.905  -2.933  -2.697 1.00 . A A . 345 LEU CD1  1 1 
        2  2425 1 1  15 LEU CD2  C  -9.656  -5.395  -2.938 1.00 . A A . 345 LEU CD2  1 1 
        2  2426 1 1  15 LEU CG   C  -9.540  -4.060  -3.644 1.00 . A A . 345 LEU CG   1 1 
        2  2427 1 1  15 LEU H    H  -8.384  -3.531  -6.251 1.00 . A A . 345 LEU H    1 1 
        2  2428 1 1  15 LEU HA   H  -9.765  -5.920  -5.667 1.00 . A A . 345 LEU HA   1 1 
        2  2429 1 1  15 LEU HB2  H -10.493  -3.027  -5.241 1.00 . A A . 345 LEU HB2  1 1 
        2  2430 1 1  15 LEU HB3  H -11.414  -4.369  -4.596 1.00 . A A . 345 LEU HB3  1 1 
        2  2431 1 1  15 LEU HD11 H  -9.887  -1.995  -3.232 1.00 . A A . 345 LEU HD11 1 1 
        2  2432 1 1  15 LEU HD12 H  -9.187  -2.898  -1.888 1.00 . A A . 345 LEU HD12 1 1 
        2  2433 1 1  15 LEU HD13 H -10.894  -3.103  -2.295 1.00 . A A . 345 LEU HD13 1 1 
        2  2434 1 1  15 LEU HD21 H  -9.044  -5.382  -2.047 1.00 . A A . 345 LEU HD21 1 1 
        2  2435 1 1  15 LEU HD22 H  -9.318  -6.180  -3.598 1.00 . A A . 345 LEU HD22 1 1 
        2  2436 1 1  15 LEU HD23 H -10.687  -5.570  -2.664 1.00 . A A . 345 LEU HD23 1 1 
        2  2437 1 1  15 LEU HG   H  -8.518  -3.928  -3.945 1.00 . A A . 345 LEU HG   1 1 
        2  2438 1 1  15 LEU N    N  -8.691  -4.410  -6.551 1.00 . A A . 345 LEU N    1 1 
        2  2439 1 1  15 LEU O    O -12.020  -5.662  -6.988 1.00 . A A . 345 LEU O    1 1 
        2  2440 1 1  16 SER C    C -11.453  -5.069 -10.400 1.00 . A A . 346 SER C    1 1 
        2  2441 1 1  16 SER CA   C -11.744  -4.096  -9.259 1.00 . A A . 346 SER CA   1 1 
        2  2442 1 1  16 SER CB   C -11.748  -2.652  -9.764 1.00 . A A . 346 SER CB   1 1 
        2  2443 1 1  16 SER H    H  -9.907  -3.773  -8.275 1.00 . A A . 346 SER H    1 1 
        2  2444 1 1  16 SER HA   H -12.715  -4.318  -8.847 1.00 . A A . 346 SER HA   1 1 
        2  2445 1 1  16 SER HB2  H -11.890  -1.989  -8.927 1.00 . A A . 346 SER HB2  1 1 
        2  2446 1 1  16 SER HB3  H -10.803  -2.437 -10.242 1.00 . A A . 346 SER HB3  1 1 
        2  2447 1 1  16 SER HG   H -12.821  -3.162 -11.327 1.00 . A A . 346 SER HG   1 1 
        2  2448 1 1  16 SER N    N -10.769  -4.234  -8.194 1.00 . A A . 346 SER N    1 1 
        2  2449 1 1  16 SER O    O -12.108  -5.028 -11.447 1.00 . A A . 346 SER O    1 1 
        2  2450 1 1  16 SER OG   O -12.792  -2.429 -10.696 1.00 . A A . 346 SER OG   1 1 
        2  2451 1 1  17 ASP C    C  -9.827  -8.274 -10.627 1.00 . A A . 347 ASP C    1 1 
        2  2452 1 1  17 ASP CA   C -10.117  -6.909 -11.239 1.00 . A A . 347 ASP CA   1 1 
        2  2453 1 1  17 ASP CB   C  -8.894  -6.432 -12.021 1.00 . A A . 347 ASP CB   1 1 
        2  2454 1 1  17 ASP CG   C  -8.927  -6.889 -13.469 1.00 . A A . 347 ASP CG   1 1 
        2  2455 1 1  17 ASP H    H -10.000  -5.962  -9.347 1.00 . A A . 347 ASP H    1 1 
        2  2456 1 1  17 ASP HA   H -10.955  -7.001 -11.915 1.00 . A A . 347 ASP HA   1 1 
        2  2457 1 1  17 ASP HB2  H  -8.850  -5.355 -11.996 1.00 . A A . 347 ASP HB2  1 1 
        2  2458 1 1  17 ASP HB3  H  -8.003  -6.832 -11.559 1.00 . A A . 347 ASP HB3  1 1 
        2  2459 1 1  17 ASP N    N -10.479  -5.950 -10.205 1.00 . A A . 347 ASP N    1 1 
        2  2460 1 1  17 ASP O    O  -9.063  -8.384  -9.666 1.00 . A A . 347 ASP O    1 1 
        2  2461 1 1  17 ASP OD1  O  -9.461  -7.988 -13.744 1.00 . A A . 347 ASP OD1  1 1 
        2  2462 1 1  17 ASP OD2  O  -8.413  -6.155 -14.339 1.00 . A A . 347 ASP OD2  1 1 
        2  2463 1 1  18 SER C    C  -8.922 -11.280 -10.951 1.00 . A A . 348 SER C    1 1 
        2  2464 1 1  18 SER CA   C -10.301 -10.665 -10.689 1.00 . A A . 348 SER CA   1 1 
        2  2465 1 1  18 SER CB   C -11.403 -11.523 -11.304 1.00 . A A . 348 SER CB   1 1 
        2  2466 1 1  18 SER H    H -10.941  -9.164 -12.021 1.00 . A A . 348 SER H    1 1 
        2  2467 1 1  18 SER HA   H -10.458 -10.621  -9.622 1.00 . A A . 348 SER HA   1 1 
        2  2468 1 1  18 SER HB2  H -11.087 -12.553 -11.314 1.00 . A A . 348 SER HB2  1 1 
        2  2469 1 1  18 SER HB3  H -12.305 -11.426 -10.717 1.00 . A A . 348 SER HB3  1 1 
        2  2470 1 1  18 SER HG   H -11.586 -11.870 -13.235 1.00 . A A . 348 SER HG   1 1 
        2  2471 1 1  18 SER N    N -10.413  -9.311 -11.209 1.00 . A A . 348 SER N    1 1 
        2  2472 1 1  18 SER O    O  -8.623 -12.375 -10.477 1.00 . A A . 348 SER O    1 1 
        2  2473 1 1  18 SER OG   O -11.674 -11.110 -12.635 1.00 . A A . 348 SER OG   1 1 
        2  2474 1 1  19 ARG C    C  -5.990 -11.171 -10.626 1.00 . A A . 349 ARG C    1 1 
        2  2475 1 1  19 ARG CA   C  -6.710 -10.996 -11.945 1.00 . A A . 349 ARG CA   1 1 
        2  2476 1 1  19 ARG CB   C  -5.976  -9.939 -12.735 1.00 . A A . 349 ARG CB   1 1 
        2  2477 1 1  19 ARG CD   C  -5.938  -8.491 -14.737 1.00 . A A . 349 ARG CD   1 1 
        2  2478 1 1  19 ARG CG   C  -6.767  -9.408 -13.893 1.00 . A A . 349 ARG CG   1 1 
        2  2479 1 1  19 ARG CZ   C  -6.612  -8.137 -17.082 1.00 . A A . 349 ARG CZ   1 1 
        2  2480 1 1  19 ARG H    H  -8.408  -9.756 -12.141 1.00 . A A . 349 ARG H    1 1 
        2  2481 1 1  19 ARG HA   H  -6.707 -11.915 -12.504 1.00 . A A . 349 ARG HA   1 1 
        2  2482 1 1  19 ARG HB2  H  -5.736  -9.117 -12.078 1.00 . A A . 349 ARG HB2  1 1 
        2  2483 1 1  19 ARG HB3  H  -5.067 -10.361 -13.115 1.00 . A A . 349 ARG HB3  1 1 
        2  2484 1 1  19 ARG HD2  H  -5.521  -7.723 -14.105 1.00 . A A . 349 ARG HD2  1 1 
        2  2485 1 1  19 ARG HD3  H  -5.150  -9.071 -15.173 1.00 . A A . 349 ARG HD3  1 1 
        2  2486 1 1  19 ARG HE   H  -7.429  -7.218 -15.494 1.00 . A A . 349 ARG HE   1 1 
        2  2487 1 1  19 ARG HG2  H  -7.109 -10.232 -14.501 1.00 . A A . 349 ARG HG2  1 1 
        2  2488 1 1  19 ARG HG3  H  -7.610  -8.861 -13.515 1.00 . A A . 349 ARG HG3  1 1 
        2  2489 1 1  19 ARG HH11 H  -5.104  -9.477 -16.843 1.00 . A A . 349 ARG HH11 1 1 
        2  2490 1 1  19 ARG HH12 H  -5.630  -9.227 -18.485 1.00 . A A . 349 ARG HH12 1 1 
        2  2491 1 1  19 ARG HH21 H  -8.107  -6.886 -17.644 1.00 . A A . 349 ARG HH21 1 1 
        2  2492 1 1  19 ARG HH22 H  -7.315  -7.729 -18.939 1.00 . A A . 349 ARG HH22 1 1 
        2  2493 1 1  19 ARG N    N  -8.087 -10.575 -11.713 1.00 . A A . 349 ARG N    1 1 
        2  2494 1 1  19 ARG NE   N  -6.738  -7.870 -15.786 1.00 . A A . 349 ARG NE   1 1 
        2  2495 1 1  19 ARG NH1  N  -5.705  -9.009 -17.503 1.00 . A A . 349 ARG NH1  1 1 
        2  2496 1 1  19 ARG NH2  N  -7.406  -7.537 -17.957 1.00 . A A . 349 ARG NH2  1 1 
        2  2497 1 1  19 ARG O    O  -5.259 -12.134 -10.405 1.00 . A A . 349 ARG O    1 1 
        2  2498 1 1  20 TYR C    C  -6.267 -10.723  -7.349 1.00 . A A . 350 TYR C    1 1 
        2  2499 1 1  20 TYR CA   C  -5.492 -10.113  -8.507 1.00 . A A . 350 TYR CA   1 1 
        2  2500 1 1  20 TYR CB   C  -5.216  -8.642  -8.203 1.00 . A A . 350 TYR CB   1 1 
        2  2501 1 1  20 TYR CD1  C  -3.660  -7.924 -10.043 1.00 . A A . 350 TYR CD1  1 1 
        2  2502 1 1  20 TYR CD2  C  -5.857  -7.005 -10.017 1.00 . A A . 350 TYR CD2  1 1 
        2  2503 1 1  20 TYR CE1  C  -3.372  -7.203 -11.181 1.00 . A A . 350 TYR CE1  1 1 
        2  2504 1 1  20 TYR CE2  C  -5.576  -6.286 -11.157 1.00 . A A . 350 TYR CE2  1 1 
        2  2505 1 1  20 TYR CG   C  -4.901  -7.837  -9.439 1.00 . A A . 350 TYR CG   1 1 
        2  2506 1 1  20 TYR CZ   C  -4.333  -6.387 -11.738 1.00 . A A . 350 TYR CZ   1 1 
        2  2507 1 1  20 TYR H    H  -6.870  -9.514  -9.971 1.00 . A A . 350 TYR H    1 1 
        2  2508 1 1  20 TYR HA   H  -4.555 -10.630  -8.622 1.00 . A A . 350 TYR HA   1 1 
        2  2509 1 1  20 TYR HB2  H  -6.085  -8.207  -7.733 1.00 . A A . 350 TYR HB2  1 1 
        2  2510 1 1  20 TYR HB3  H  -4.372  -8.570  -7.533 1.00 . A A . 350 TYR HB3  1 1 
        2  2511 1 1  20 TYR HD1  H  -2.907  -8.565  -9.609 1.00 . A A . 350 TYR HD1  1 1 
        2  2512 1 1  20 TYR HD2  H  -6.834  -6.925  -9.561 1.00 . A A . 350 TYR HD2  1 1 
        2  2513 1 1  20 TYR HE1  H  -2.403  -7.286 -11.631 1.00 . A A . 350 TYR HE1  1 1 
        2  2514 1 1  20 TYR HE2  H  -6.331  -5.647 -11.587 1.00 . A A . 350 TYR HE2  1 1 
        2  2515 1 1  20 TYR HH   H  -4.319  -4.756 -12.760 1.00 . A A . 350 TYR HH   1 1 
        2  2516 1 1  20 TYR N    N  -6.213 -10.207  -9.754 1.00 . A A . 350 TYR N    1 1 
        2  2517 1 1  20 TYR O    O  -5.987 -10.407  -6.208 1.00 . A A . 350 TYR O    1 1 
        2  2518 1 1  20 TYR OH   O  -4.048  -5.673 -12.880 1.00 . A A . 350 TYR OH   1 1 
        2  2519 1 1  21 GLU C    C  -7.222 -12.974  -5.558 1.00 . A A . 351 GLU C    1 1 
        2  2520 1 1  21 GLU CA   C  -8.058 -12.163  -6.553 1.00 . A A . 351 GLU CA   1 1 
        2  2521 1 1  21 GLU CB   C  -9.189 -13.031  -7.115 1.00 . A A . 351 GLU CB   1 1 
        2  2522 1 1  21 GLU CD   C  -9.852 -15.226  -8.161 1.00 . A A . 351 GLU CD   1 1 
        2  2523 1 1  21 GLU CG   C  -8.714 -14.282  -7.836 1.00 . A A . 351 GLU CG   1 1 
        2  2524 1 1  21 GLU H    H  -7.378 -11.879  -8.554 1.00 . A A . 351 GLU H    1 1 
        2  2525 1 1  21 GLU HA   H  -8.498 -11.330  -6.024 1.00 . A A . 351 GLU HA   1 1 
        2  2526 1 1  21 GLU HB2  H  -9.825 -13.339  -6.297 1.00 . A A . 351 GLU HB2  1 1 
        2  2527 1 1  21 GLU HB3  H  -9.770 -12.440  -7.808 1.00 . A A . 351 GLU HB3  1 1 
        2  2528 1 1  21 GLU HG2  H  -8.229 -13.993  -8.756 1.00 . A A . 351 GLU HG2  1 1 
        2  2529 1 1  21 GLU HG3  H  -8.007 -14.797  -7.203 1.00 . A A . 351 GLU HG3  1 1 
        2  2530 1 1  21 GLU N    N  -7.223 -11.605  -7.624 1.00 . A A . 351 GLU N    1 1 
        2  2531 1 1  21 GLU O    O  -7.564 -13.078  -4.380 1.00 . A A . 351 GLU O    1 1 
        2  2532 1 1  21 GLU OE1  O -10.252 -16.017  -7.283 1.00 . A A . 351 GLU OE1  1 1 
        2  2533 1 1  21 GLU OE2  O -10.355 -15.181  -9.303 1.00 . A A . 351 GLU OE2  1 1 
        2  2534 1 1  22 ASN C    C  -4.198 -13.401  -4.541 1.00 . A A . 352 ASN C    1 1 
        2  2535 1 1  22 ASN CA   C  -5.230 -14.319  -5.190 1.00 . A A . 352 ASN CA   1 1 
        2  2536 1 1  22 ASN CB   C  -4.545 -15.410  -6.019 1.00 . A A . 352 ASN CB   1 1 
        2  2537 1 1  22 ASN CG   C  -3.778 -16.409  -5.174 1.00 . A A . 352 ASN CG   1 1 
        2  2538 1 1  22 ASN H    H  -5.902 -13.426  -6.976 1.00 . A A . 352 ASN H    1 1 
        2  2539 1 1  22 ASN HA   H  -5.825 -14.780  -4.416 1.00 . A A . 352 ASN HA   1 1 
        2  2540 1 1  22 ASN HB2  H  -5.294 -15.947  -6.577 1.00 . A A . 352 ASN HB2  1 1 
        2  2541 1 1  22 ASN HB3  H  -3.854 -14.948  -6.705 1.00 . A A . 352 ASN HB3  1 1 
        2  2542 1 1  22 ASN HD21 H  -5.090 -16.233  -3.696 1.00 . A A . 352 ASN HD21 1 1 
        2  2543 1 1  22 ASN HD22 H  -3.773 -17.322  -3.416 1.00 . A A . 352 ASN HD22 1 1 
        2  2544 1 1  22 ASN N    N  -6.121 -13.538  -6.033 1.00 . A A . 352 ASN N    1 1 
        2  2545 1 1  22 ASN ND2  N  -4.263 -16.683  -3.977 1.00 . A A . 352 ASN ND2  1 1 
        2  2546 1 1  22 ASN O    O  -3.350 -13.836  -3.766 1.00 . A A . 352 ASN O    1 1 
        2  2547 1 1  22 ASN OD1  O  -2.763 -16.953  -5.609 1.00 . A A . 352 ASN OD1  1 1 
        2  2548 1 1  23 PHE C    C  -4.249 -10.274  -3.304 1.00 . A A . 353 PHE C    1 1 
        2  2549 1 1  23 PHE CA   C  -3.432 -11.107  -4.282 1.00 . A A . 353 PHE CA   1 1 
        2  2550 1 1  23 PHE CB   C  -2.846 -10.191  -5.362 1.00 . A A . 353 PHE CB   1 1 
        2  2551 1 1  23 PHE CD1  C  -2.503 -11.671  -7.365 1.00 . A A . 353 PHE CD1  1 1 
        2  2552 1 1  23 PHE CD2  C  -0.589 -10.735  -6.301 1.00 . A A . 353 PHE CD2  1 1 
        2  2553 1 1  23 PHE CE1  C  -1.690 -12.299  -8.287 1.00 . A A . 353 PHE CE1  1 1 
        2  2554 1 1  23 PHE CE2  C   0.230 -11.356  -7.222 1.00 . A A . 353 PHE CE2  1 1 
        2  2555 1 1  23 PHE CG   C  -1.962 -10.885  -6.360 1.00 . A A . 353 PHE CG   1 1 
        2  2556 1 1  23 PHE CZ   C  -0.322 -12.140  -8.216 1.00 . A A . 353 PHE CZ   1 1 
        2  2557 1 1  23 PHE H    H  -4.952 -11.850  -5.540 1.00 . A A . 353 PHE H    1 1 
        2  2558 1 1  23 PHE HA   H  -2.631 -11.600  -3.752 1.00 . A A . 353 PHE HA   1 1 
        2  2559 1 1  23 PHE HB2  H  -3.656  -9.729  -5.907 1.00 . A A . 353 PHE HB2  1 1 
        2  2560 1 1  23 PHE HB3  H  -2.261  -9.421  -4.884 1.00 . A A . 353 PHE HB3  1 1 
        2  2561 1 1  23 PHE HD1  H  -3.575 -11.795  -7.421 1.00 . A A . 353 PHE HD1  1 1 
        2  2562 1 1  23 PHE HD2  H  -0.158 -10.126  -5.521 1.00 . A A . 353 PHE HD2  1 1 
        2  2563 1 1  23 PHE HE1  H  -2.123 -12.911  -9.063 1.00 . A A . 353 PHE HE1  1 1 
        2  2564 1 1  23 PHE HE2  H   1.301 -11.227  -7.166 1.00 . A A . 353 PHE HE2  1 1 
        2  2565 1 1  23 PHE HZ   H   0.317 -12.626  -8.938 1.00 . A A . 353 PHE HZ   1 1 
        2  2566 1 1  23 PHE N    N  -4.283 -12.124  -4.877 1.00 . A A . 353 PHE N    1 1 
        2  2567 1 1  23 PHE O    O  -3.807  -9.978  -2.198 1.00 . A A . 353 PHE O    1 1 
        2  2568 1 1  24 ILE C    C  -7.794  -9.284  -3.435 1.00 . A A . 354 ILE C    1 1 
        2  2569 1 1  24 ILE CA   C  -6.355  -9.101  -2.935 1.00 . A A . 354 ILE CA   1 1 
        2  2570 1 1  24 ILE CB   C  -5.956  -7.614  -2.987 1.00 . A A . 354 ILE CB   1 1 
        2  2571 1 1  24 ILE CD1  C  -6.171  -5.445  -1.726 1.00 . A A . 354 ILE CD1  1 1 
        2  2572 1 1  24 ILE CG1  C  -6.717  -6.827  -1.933 1.00 . A A . 354 ILE CG1  1 1 
        2  2573 1 1  24 ILE CG2  C  -6.201  -7.030  -4.374 1.00 . A A . 354 ILE CG2  1 1 
        2  2574 1 1  24 ILE H    H  -5.726 -10.157  -4.643 1.00 . A A . 354 ILE H    1 1 
        2  2575 1 1  24 ILE HA   H  -6.286  -9.438  -1.911 1.00 . A A . 354 ILE HA   1 1 
        2  2576 1 1  24 ILE HB   H  -4.899  -7.544  -2.780 1.00 . A A . 354 ILE HB   1 1 
        2  2577 1 1  24 ILE HD11 H  -6.226  -4.895  -2.653 1.00 . A A . 354 ILE HD11 1 1 
        2  2578 1 1  24 ILE HD12 H  -5.142  -5.511  -1.407 1.00 . A A . 354 ILE HD12 1 1 
        2  2579 1 1  24 ILE HD13 H  -6.753  -4.940  -0.971 1.00 . A A . 354 ILE HD13 1 1 
        2  2580 1 1  24 ILE HG12 H  -7.750  -6.735  -2.237 1.00 . A A . 354 ILE HG12 1 1 
        2  2581 1 1  24 ILE HG13 H  -6.666  -7.353  -0.990 1.00 . A A . 354 ILE HG13 1 1 
        2  2582 1 1  24 ILE HG21 H  -5.918  -5.987  -4.382 1.00 . A A . 354 ILE HG21 1 1 
        2  2583 1 1  24 ILE HG22 H  -7.247  -7.121  -4.624 1.00 . A A . 354 ILE HG22 1 1 
        2  2584 1 1  24 ILE HG23 H  -5.610  -7.570  -5.101 1.00 . A A . 354 ILE HG23 1 1 
        2  2585 1 1  24 ILE N    N  -5.444  -9.894  -3.737 1.00 . A A . 354 ILE N    1 1 
        2  2586 1 1  24 ILE O    O  -8.017  -9.484  -4.628 1.00 . A A . 354 ILE O    1 1 
        2  2587 1 1  25 ARG C    C -11.102  -8.722  -1.942 1.00 . A A . 355 ARG C    1 1 
        2  2588 1 1  25 ARG CA   C -10.161  -9.406  -2.929 1.00 . A A . 355 ARG CA   1 1 
        2  2589 1 1  25 ARG CB   C -10.509 -10.896  -3.038 1.00 . A A . 355 ARG CB   1 1 
        2  2590 1 1  25 ARG CD   C -10.696 -13.131  -1.890 1.00 . A A . 355 ARG CD   1 1 
        2  2591 1 1  25 ARG CG   C -10.313 -11.666  -1.742 1.00 . A A . 355 ARG CG   1 1 
        2  2592 1 1  25 ARG CZ   C -10.463 -14.611  -3.847 1.00 . A A . 355 ARG CZ   1 1 
        2  2593 1 1  25 ARG H    H  -8.547  -9.083  -1.591 1.00 . A A . 355 ARG H    1 1 
        2  2594 1 1  25 ARG HA   H -10.287  -8.947  -3.898 1.00 . A A . 355 ARG HA   1 1 
        2  2595 1 1  25 ARG HB2  H -11.543 -10.992  -3.336 1.00 . A A . 355 ARG HB2  1 1 
        2  2596 1 1  25 ARG HB3  H  -9.883 -11.345  -3.794 1.00 . A A . 355 ARG HB3  1 1 
        2  2597 1 1  25 ARG HD2  H -10.519 -13.626  -0.949 1.00 . A A . 355 ARG HD2  1 1 
        2  2598 1 1  25 ARG HD3  H -11.744 -13.191  -2.139 1.00 . A A . 355 ARG HD3  1 1 
        2  2599 1 1  25 ARG HE   H  -8.950 -13.682  -2.925 1.00 . A A . 355 ARG HE   1 1 
        2  2600 1 1  25 ARG HG2  H  -9.275 -11.607  -1.456 1.00 . A A . 355 ARG HG2  1 1 
        2  2601 1 1  25 ARG HG3  H -10.926 -11.220  -0.974 1.00 . A A . 355 ARG HG3  1 1 
        2  2602 1 1  25 ARG HH11 H -12.376 -14.301  -3.250 1.00 . A A . 355 ARG HH11 1 1 
        2  2603 1 1  25 ARG HH12 H -12.188 -15.374  -4.606 1.00 . A A . 355 ARG HH12 1 1 
        2  2604 1 1  25 ARG HH21 H  -8.686 -15.133  -4.666 1.00 . A A . 355 ARG HH21 1 1 
        2  2605 1 1  25 ARG HH22 H -10.084 -15.823  -5.435 1.00 . A A . 355 ARG HH22 1 1 
        2  2606 1 1  25 ARG N    N  -8.766  -9.238  -2.536 1.00 . A A . 355 ARG N    1 1 
        2  2607 1 1  25 ARG NE   N  -9.925 -13.814  -2.927 1.00 . A A . 355 ARG NE   1 1 
        2  2608 1 1  25 ARG NH1  N -11.781 -14.775  -3.902 1.00 . A A . 355 ARG NH1  1 1 
        2  2609 1 1  25 ARG NH2  N  -9.682 -15.245  -4.712 1.00 . A A . 355 ARG NH2  1 1 
        2  2610 1 1  25 ARG O    O -10.777  -8.569  -0.761 1.00 . A A . 355 ARG O    1 1 
        2  2611 1 1  26 TRP C    C -13.958  -8.806  -0.752 1.00 . A A . 356 TRP C    1 1 
        2  2612 1 1  26 TRP CA   C -13.305  -7.726  -1.605 1.00 . A A . 356 TRP CA   1 1 
        2  2613 1 1  26 TRP CB   C -14.383  -7.065  -2.464 1.00 . A A . 356 TRP CB   1 1 
        2  2614 1 1  26 TRP CD1  C -13.806  -5.355  -4.282 1.00 . A A . 356 TRP CD1  1 1 
        2  2615 1 1  26 TRP CD2  C -13.854  -4.528  -2.209 1.00 . A A . 356 TRP CD2  1 1 
        2  2616 1 1  26 TRP CE2  C -13.542  -3.488  -3.094 1.00 . A A . 356 TRP CE2  1 1 
        2  2617 1 1  26 TRP CE3  C -13.937  -4.249  -0.851 1.00 . A A . 356 TRP CE3  1 1 
        2  2618 1 1  26 TRP CG   C -14.021  -5.712  -2.984 1.00 . A A . 356 TRP CG   1 1 
        2  2619 1 1  26 TRP CH2  C -13.409  -1.944  -1.318 1.00 . A A . 356 TRP CH2  1 1 
        2  2620 1 1  26 TRP CZ2  C -13.319  -2.189  -2.656 1.00 . A A . 356 TRP CZ2  1 1 
        2  2621 1 1  26 TRP CZ3  C -13.716  -2.964  -0.420 1.00 . A A . 356 TRP CZ3  1 1 
        2  2622 1 1  26 TRP H    H -12.405  -8.355  -3.412 1.00 . A A . 356 TRP H    1 1 
        2  2623 1 1  26 TRP HA   H -12.860  -6.981  -0.958 1.00 . A A . 356 TRP HA   1 1 
        2  2624 1 1  26 TRP HB2  H -14.591  -7.698  -3.312 1.00 . A A . 356 TRP HB2  1 1 
        2  2625 1 1  26 TRP HB3  H -15.284  -6.961  -1.873 1.00 . A A . 356 TRP HB3  1 1 
        2  2626 1 1  26 TRP HD1  H -13.860  -6.036  -5.119 1.00 . A A . 356 TRP HD1  1 1 
        2  2627 1 1  26 TRP HE1  H -13.319  -3.519  -5.176 1.00 . A A . 356 TRP HE1  1 1 
        2  2628 1 1  26 TRP HE3  H -14.169  -5.018  -0.144 1.00 . A A . 356 TRP HE3  1 1 
        2  2629 1 1  26 TRP HH2  H -13.247  -0.948  -0.932 1.00 . A A . 356 TRP HH2  1 1 
        2  2630 1 1  26 TRP HZ2  H -13.089  -1.399  -3.334 1.00 . A A . 356 TRP HZ2  1 1 
        2  2631 1 1  26 TRP HZ3  H -13.770  -2.737   0.627 1.00 . A A . 356 TRP HZ3  1 1 
        2  2632 1 1  26 TRP N    N -12.255  -8.293  -2.443 1.00 . A A . 356 TRP N    1 1 
        2  2633 1 1  26 TRP NE1  N -13.516  -4.014  -4.356 1.00 . A A . 356 TRP NE1  1 1 
        2  2634 1 1  26 TRP O    O -14.551  -9.750  -1.277 1.00 . A A . 356 TRP O    1 1 
        2  2635 1 1  27 GLU C    C -15.965  -9.130   1.635 1.00 . A A . 357 GLU C    1 1 
        2  2636 1 1  27 GLU CA   C -14.524  -9.566   1.475 1.00 . A A . 357 GLU CA   1 1 
        2  2637 1 1  27 GLU CB   C -13.829  -9.562   2.827 1.00 . A A . 357 GLU CB   1 1 
        2  2638 1 1  27 GLU CD   C -12.509 -11.682   2.539 1.00 . A A . 357 GLU CD   1 1 
        2  2639 1 1  27 GLU CG   C -12.457 -10.194   2.796 1.00 . A A . 357 GLU CG   1 1 
        2  2640 1 1  27 GLU H    H -13.330  -7.918   0.920 1.00 . A A . 357 GLU H    1 1 
        2  2641 1 1  27 GLU HA   H -14.491 -10.561   1.061 1.00 . A A . 357 GLU HA   1 1 
        2  2642 1 1  27 GLU HB2  H -13.725  -8.540   3.165 1.00 . A A . 357 GLU HB2  1 1 
        2  2643 1 1  27 GLU HB3  H -14.438 -10.104   3.533 1.00 . A A . 357 GLU HB3  1 1 
        2  2644 1 1  27 GLU HG2  H -11.876  -9.729   2.013 1.00 . A A . 357 GLU HG2  1 1 
        2  2645 1 1  27 GLU HG3  H -11.978 -10.025   3.745 1.00 . A A . 357 GLU HG3  1 1 
        2  2646 1 1  27 GLU N    N -13.855  -8.662   0.558 1.00 . A A . 357 GLU N    1 1 
        2  2647 1 1  27 GLU O    O -16.890  -9.943   1.627 1.00 . A A . 357 GLU O    1 1 
        2  2648 1 1  27 GLU OE1  O -12.625 -12.451   3.509 1.00 . A A . 357 GLU OE1  1 1 
        2  2649 1 1  27 GLU OE2  O -12.451 -12.080   1.354 1.00 . A A . 357 GLU OE2  1 1 
        2  2650 1 1  28 ASP C    C -17.425  -5.837   1.284 1.00 . A A . 358 ASP C    1 1 
        2  2651 1 1  28 ASP CA   C -17.446  -7.230   1.889 1.00 . A A . 358 ASP CA   1 1 
        2  2652 1 1  28 ASP CB   C -17.853  -7.153   3.358 1.00 . A A . 358 ASP CB   1 1 
        2  2653 1 1  28 ASP CG   C -19.345  -6.963   3.520 1.00 . A A . 358 ASP CG   1 1 
        2  2654 1 1  28 ASP H    H -15.343  -7.241   1.766 1.00 . A A . 358 ASP H    1 1 
        2  2655 1 1  28 ASP HA   H -18.153  -7.843   1.352 1.00 . A A . 358 ASP HA   1 1 
        2  2656 1 1  28 ASP HB2  H -17.563  -8.066   3.858 1.00 . A A . 358 ASP HB2  1 1 
        2  2657 1 1  28 ASP HB3  H -17.345  -6.302   3.827 1.00 . A A . 358 ASP HB3  1 1 
        2  2658 1 1  28 ASP N    N -16.136  -7.827   1.761 1.00 . A A . 358 ASP N    1 1 
        2  2659 1 1  28 ASP O    O -17.179  -4.856   1.978 1.00 . A A . 358 ASP O    1 1 
        2  2660 1 1  28 ASP OD1  O -20.092  -7.352   2.605 1.00 . A A . 358 ASP OD1  1 1 
        2  2661 1 1  28 ASP OD2  O -19.768  -6.417   4.559 1.00 . A A . 358 ASP OD2  1 1 
        2  2662 1 1  29 LYS C    C -18.555  -3.448  -0.213 1.00 . A A . 359 LYS C    1 1 
        2  2663 1 1  29 LYS CA   C -17.561  -4.491  -0.736 1.00 . A A . 359 LYS CA   1 1 
        2  2664 1 1  29 LYS CB   C -17.744  -4.694  -2.238 1.00 . A A . 359 LYS CB   1 1 
        2  2665 1 1  29 LYS CD   C -17.449  -3.677  -4.531 1.00 . A A . 359 LYS CD   1 1 
        2  2666 1 1  29 LYS CE   C -17.324  -2.378  -5.314 1.00 . A A . 359 LYS CE   1 1 
        2  2667 1 1  29 LYS CG   C -17.527  -3.417  -3.038 1.00 . A A . 359 LYS CG   1 1 
        2  2668 1 1  29 LYS H    H -17.918  -6.570  -0.506 1.00 . A A . 359 LYS H    1 1 
        2  2669 1 1  29 LYS HA   H -16.566  -4.117  -0.571 1.00 . A A . 359 LYS HA   1 1 
        2  2670 1 1  29 LYS HB2  H -17.039  -5.437  -2.582 1.00 . A A . 359 LYS HB2  1 1 
        2  2671 1 1  29 LYS HB3  H -18.744  -5.045  -2.422 1.00 . A A . 359 LYS HB3  1 1 
        2  2672 1 1  29 LYS HD2  H -16.582  -4.291  -4.732 1.00 . A A . 359 LYS HD2  1 1 
        2  2673 1 1  29 LYS HD3  H -18.342  -4.194  -4.846 1.00 . A A . 359 LYS HD3  1 1 
        2  2674 1 1  29 LYS HE2  H -16.435  -1.862  -4.988 1.00 . A A . 359 LYS HE2  1 1 
        2  2675 1 1  29 LYS HE3  H -17.237  -2.614  -6.365 1.00 . A A . 359 LYS HE3  1 1 
        2  2676 1 1  29 LYS HG2  H -18.348  -2.743  -2.846 1.00 . A A . 359 LYS HG2  1 1 
        2  2677 1 1  29 LYS HG3  H -16.604  -2.960  -2.713 1.00 . A A . 359 LYS HG3  1 1 
        2  2678 1 1  29 LYS HZ1  H -18.376  -0.607  -5.659 1.00 . A A . 359 LYS HZ1  1 1 
        2  2679 1 1  29 LYS HZ2  H -18.606  -1.244  -4.103 1.00 . A A . 359 LYS HZ2  1 1 
        2  2680 1 1  29 LYS HZ3  H -19.369  -1.964  -5.438 1.00 . A A . 359 LYS HZ3  1 1 
        2  2681 1 1  29 LYS N    N -17.666  -5.757  -0.016 1.00 . A A . 359 LYS N    1 1 
        2  2682 1 1  29 LYS NZ   N -18.498  -1.487  -5.113 1.00 . A A . 359 LYS NZ   1 1 
        2  2683 1 1  29 LYS O    O -18.324  -2.245  -0.343 1.00 . A A . 359 LYS O    1 1 
        2  2684 1 1  30 GLU C    C -20.199  -2.235   2.079 1.00 . A A . 360 GLU C    1 1 
        2  2685 1 1  30 GLU CA   C -20.687  -3.003   0.858 1.00 . A A . 360 GLU CA   1 1 
        2  2686 1 1  30 GLU CB   C -21.960  -3.782   1.190 1.00 . A A . 360 GLU CB   1 1 
        2  2687 1 1  30 GLU CD   C -24.334  -3.695   2.020 1.00 . A A . 360 GLU CD   1 1 
        2  2688 1 1  30 GLU CG   C -23.107  -2.899   1.639 1.00 . A A . 360 GLU CG   1 1 
        2  2689 1 1  30 GLU H    H -19.734  -4.858   0.578 1.00 . A A . 360 GLU H    1 1 
        2  2690 1 1  30 GLU HA   H -20.893  -2.306   0.065 1.00 . A A . 360 GLU HA   1 1 
        2  2691 1 1  30 GLU HB2  H -22.275  -4.327   0.312 1.00 . A A . 360 GLU HB2  1 1 
        2  2692 1 1  30 GLU HB3  H -21.744  -4.486   1.980 1.00 . A A . 360 GLU HB3  1 1 
        2  2693 1 1  30 GLU HG2  H -22.788  -2.326   2.498 1.00 . A A . 360 GLU HG2  1 1 
        2  2694 1 1  30 GLU HG3  H -23.364  -2.226   0.833 1.00 . A A . 360 GLU HG3  1 1 
        2  2695 1 1  30 GLU N    N -19.647  -3.904   0.396 1.00 . A A . 360 GLU N    1 1 
        2  2696 1 1  30 GLU O    O -20.473  -1.047   2.241 1.00 . A A . 360 GLU O    1 1 
        2  2697 1 1  30 GLU OE1  O -24.363  -4.255   3.136 1.00 . A A . 360 GLU OE1  1 1 
        2  2698 1 1  30 GLU OE2  O -25.276  -3.770   1.203 1.00 . A A . 360 GLU OE2  1 1 
        2  2699 1 1  31 SER C    C -17.518  -1.719   3.792 1.00 . A A . 361 SER C    1 1 
        2  2700 1 1  31 SER CA   C -18.871  -2.350   4.111 1.00 . A A . 361 SER CA   1 1 
        2  2701 1 1  31 SER CB   C -18.695  -3.444   5.153 1.00 . A A . 361 SER CB   1 1 
        2  2702 1 1  31 SER H    H -19.276  -3.874   2.730 1.00 . A A . 361 SER H    1 1 
        2  2703 1 1  31 SER HA   H -19.542  -1.596   4.491 1.00 . A A . 361 SER HA   1 1 
        2  2704 1 1  31 SER HB2  H -18.158  -3.056   5.999 1.00 . A A . 361 SER HB2  1 1 
        2  2705 1 1  31 SER HB3  H -19.645  -3.811   5.466 1.00 . A A . 361 SER HB3  1 1 
        2  2706 1 1  31 SER HG   H -18.559  -5.300   4.579 1.00 . A A . 361 SER HG   1 1 
        2  2707 1 1  31 SER N    N -19.450  -2.931   2.918 1.00 . A A . 361 SER N    1 1 
        2  2708 1 1  31 SER O    O -16.947  -1.002   4.616 1.00 . A A . 361 SER O    1 1 
        2  2709 1 1  31 SER OG   O -17.975  -4.524   4.615 1.00 . A A . 361 SER OG   1 1 
        2  2710 1 1  32 LYS C    C -14.621  -2.418   2.802 1.00 . A A . 362 LYS C    1 1 
        2  2711 1 1  32 LYS CA   C -15.701  -1.587   2.118 1.00 . A A . 362 LYS CA   1 1 
        2  2712 1 1  32 LYS CB   C -15.475  -0.092   2.353 1.00 . A A . 362 LYS CB   1 1 
        2  2713 1 1  32 LYS CD   C -16.185   1.223   0.342 1.00 . A A . 362 LYS CD   1 1 
        2  2714 1 1  32 LYS CE   C -15.377   2.502   0.398 1.00 . A A . 362 LYS CE   1 1 
        2  2715 1 1  32 LYS CG   C -16.562   0.767   1.737 1.00 . A A . 362 LYS CG   1 1 
        2  2716 1 1  32 LYS H    H -17.591  -2.523   1.964 1.00 . A A . 362 LYS H    1 1 
        2  2717 1 1  32 LYS HA   H -15.652  -1.777   1.054 1.00 . A A . 362 LYS HA   1 1 
        2  2718 1 1  32 LYS HB2  H -15.437   0.105   3.413 1.00 . A A . 362 LYS HB2  1 1 
        2  2719 1 1  32 LYS HB3  H -14.531   0.192   1.911 1.00 . A A . 362 LYS HB3  1 1 
        2  2720 1 1  32 LYS HD2  H -15.593   0.458  -0.127 1.00 . A A . 362 LYS HD2  1 1 
        2  2721 1 1  32 LYS HD3  H -17.079   1.397  -0.233 1.00 . A A . 362 LYS HD3  1 1 
        2  2722 1 1  32 LYS HE2  H -14.482   2.319   0.975 1.00 . A A . 362 LYS HE2  1 1 
        2  2723 1 1  32 LYS HE3  H -15.108   2.792  -0.606 1.00 . A A . 362 LYS HE3  1 1 
        2  2724 1 1  32 LYS HG2  H -17.475   0.190   1.686 1.00 . A A . 362 LYS HG2  1 1 
        2  2725 1 1  32 LYS HG3  H -16.717   1.633   2.359 1.00 . A A . 362 LYS HG3  1 1 
        2  2726 1 1  32 LYS HZ1  H -16.245   3.436   2.059 1.00 . A A . 362 LYS HZ1  1 1 
        2  2727 1 1  32 LYS HZ2  H -17.108   3.651   0.617 1.00 . A A . 362 LYS HZ2  1 1 
        2  2728 1 1  32 LYS HZ3  H -15.680   4.516   0.880 1.00 . A A . 362 LYS HZ3  1 1 
        2  2729 1 1  32 LYS N    N -17.030  -2.004   2.576 1.00 . A A . 362 LYS N    1 1 
        2  2730 1 1  32 LYS NZ   N -16.150   3.604   1.033 1.00 . A A . 362 LYS NZ   1 1 
        2  2731 1 1  32 LYS O    O -13.476  -1.988   2.944 1.00 . A A . 362 LYS O    1 1 
        2  2732 1 1  33 ILE C    C -13.361  -5.352   2.770 1.00 . A A . 363 ILE C    1 1 
        2  2733 1 1  33 ILE CA   C -14.080  -4.555   3.853 1.00 . A A . 363 ILE CA   1 1 
        2  2734 1 1  33 ILE CB   C -14.806  -5.538   4.826 1.00 . A A . 363 ILE CB   1 1 
        2  2735 1 1  33 ILE CD1  C -15.605  -3.395   5.988 1.00 . A A . 363 ILE CD1  1 1 
        2  2736 1 1  33 ILE CG1  C -15.308  -4.856   6.116 1.00 . A A . 363 ILE CG1  1 1 
        2  2737 1 1  33 ILE CG2  C -13.877  -6.681   5.204 1.00 . A A . 363 ILE CG2  1 1 
        2  2738 1 1  33 ILE H    H -15.937  -3.896   3.081 1.00 . A A . 363 ILE H    1 1 
        2  2739 1 1  33 ILE HA   H -13.354  -3.982   4.414 1.00 . A A . 363 ILE HA   1 1 
        2  2740 1 1  33 ILE HB   H -15.650  -5.960   4.301 1.00 . A A . 363 ILE HB   1 1 
        2  2741 1 1  33 ILE HD11 H -14.713  -2.867   5.686 1.00 . A A . 363 ILE HD11 1 1 
        2  2742 1 1  33 ILE HD12 H -15.957  -3.009   6.933 1.00 . A A . 363 ILE HD12 1 1 
        2  2743 1 1  33 ILE HD13 H -16.374  -3.269   5.230 1.00 . A A . 363 ILE HD13 1 1 
        2  2744 1 1  33 ILE HG12 H -16.242  -5.326   6.416 1.00 . A A . 363 ILE HG12 1 1 
        2  2745 1 1  33 ILE HG13 H -14.572  -4.981   6.897 1.00 . A A . 363 ILE HG13 1 1 
        2  2746 1 1  33 ILE HG21 H -13.701  -7.304   4.340 1.00 . A A . 363 ILE HG21 1 1 
        2  2747 1 1  33 ILE HG22 H -14.326  -7.271   5.989 1.00 . A A . 363 ILE HG22 1 1 
        2  2748 1 1  33 ILE HG23 H -12.930  -6.282   5.552 1.00 . A A . 363 ILE HG23 1 1 
        2  2749 1 1  33 ILE N    N -15.002  -3.622   3.215 1.00 . A A . 363 ILE N    1 1 
        2  2750 1 1  33 ILE O    O -13.999  -6.030   1.960 1.00 . A A . 363 ILE O    1 1 
        2  2751 1 1  34 PHE C    C -10.089  -6.658   2.297 1.00 . A A . 364 PHE C    1 1 
        2  2752 1 1  34 PHE CA   C -11.268  -5.906   1.696 1.00 . A A . 364 PHE CA   1 1 
        2  2753 1 1  34 PHE CB   C -10.795  -4.852   0.688 1.00 . A A . 364 PHE CB   1 1 
        2  2754 1 1  34 PHE CD1  C  -9.678  -3.063   2.060 1.00 . A A . 364 PHE CD1  1 1 
        2  2755 1 1  34 PHE CD2  C  -8.347  -4.348   0.559 1.00 . A A . 364 PHE CD2  1 1 
        2  2756 1 1  34 PHE CE1  C  -8.555  -2.347   2.439 1.00 . A A . 364 PHE CE1  1 1 
        2  2757 1 1  34 PHE CE2  C  -7.226  -3.638   0.933 1.00 . A A . 364 PHE CE2  1 1 
        2  2758 1 1  34 PHE CG   C  -9.583  -4.071   1.114 1.00 . A A . 364 PHE CG   1 1 
        2  2759 1 1  34 PHE CZ   C  -7.327  -2.637   1.871 1.00 . A A . 364 PHE CZ   1 1 
        2  2760 1 1  34 PHE H    H -11.575  -4.807   3.481 1.00 . A A . 364 PHE H    1 1 
        2  2761 1 1  34 PHE HA   H -11.909  -6.612   1.190 1.00 . A A . 364 PHE HA   1 1 
        2  2762 1 1  34 PHE HB2  H -10.562  -5.337  -0.245 1.00 . A A . 364 PHE HB2  1 1 
        2  2763 1 1  34 PHE HB3  H -11.597  -4.147   0.522 1.00 . A A . 364 PHE HB3  1 1 
        2  2764 1 1  34 PHE HD1  H -10.639  -2.843   2.504 1.00 . A A . 364 PHE HD1  1 1 
        2  2765 1 1  34 PHE HD2  H  -8.264  -5.133  -0.180 1.00 . A A . 364 PHE HD2  1 1 
        2  2766 1 1  34 PHE HE1  H  -8.638  -1.562   3.176 1.00 . A A . 364 PHE HE1  1 1 
        2  2767 1 1  34 PHE HE2  H  -6.270  -3.869   0.489 1.00 . A A . 364 PHE HE2  1 1 
        2  2768 1 1  34 PHE HZ   H  -6.443  -2.085   2.163 1.00 . A A . 364 PHE HZ   1 1 
        2  2769 1 1  34 PHE N    N -12.043  -5.276   2.751 1.00 . A A . 364 PHE N    1 1 
        2  2770 1 1  34 PHE O    O  -9.499  -6.219   3.284 1.00 . A A . 364 PHE O    1 1 
        2  2771 1 1  35 ARG C    C  -7.495  -8.594   1.312 1.00 . A A . 365 ARG C    1 1 
        2  2772 1 1  35 ARG CA   C  -8.676  -8.609   2.234 1.00 . A A . 365 ARG CA   1 1 
        2  2773 1 1  35 ARG CB   C  -9.091 -10.063   2.416 1.00 . A A . 365 ARG CB   1 1 
        2  2774 1 1  35 ARG CD   C  -8.129 -12.404   2.555 1.00 . A A . 365 ARG CD   1 1 
        2  2775 1 1  35 ARG CG   C  -7.950 -10.937   2.914 1.00 . A A . 365 ARG CG   1 1 
        2  2776 1 1  35 ARG CZ   C  -9.785 -14.198   2.821 1.00 . A A . 365 ARG CZ   1 1 
        2  2777 1 1  35 ARG H    H -10.235  -8.091   0.911 1.00 . A A . 365 ARG H    1 1 
        2  2778 1 1  35 ARG HA   H  -8.382  -8.207   3.191 1.00 . A A . 365 ARG HA   1 1 
        2  2779 1 1  35 ARG HB2  H  -9.888 -10.102   3.138 1.00 . A A . 365 ARG HB2  1 1 
        2  2780 1 1  35 ARG HB3  H  -9.439 -10.455   1.472 1.00 . A A . 365 ARG HB3  1 1 
        2  2781 1 1  35 ARG HD2  H  -8.034 -12.519   1.482 1.00 . A A . 365 ARG HD2  1 1 
        2  2782 1 1  35 ARG HD3  H  -7.349 -12.970   3.042 1.00 . A A . 365 ARG HD3  1 1 
        2  2783 1 1  35 ARG HE   H -10.060 -12.287   3.352 1.00 . A A . 365 ARG HE   1 1 
        2  2784 1 1  35 ARG HG2  H  -7.028 -10.587   2.475 1.00 . A A . 365 ARG HG2  1 1 
        2  2785 1 1  35 ARG HG3  H  -7.892 -10.844   3.987 1.00 . A A . 365 ARG HG3  1 1 
        2  2786 1 1  35 ARG HH11 H  -7.949 -14.841   2.241 1.00 . A A . 365 ARG HH11 1 1 
        2  2787 1 1  35 ARG HH12 H  -9.168 -16.073   2.331 1.00 . A A . 365 ARG HH12 1 1 
        2  2788 1 1  35 ARG HH21 H -11.702 -13.867   3.394 1.00 . A A . 365 ARG HH21 1 1 
        2  2789 1 1  35 ARG HH22 H -11.324 -15.515   2.964 1.00 . A A . 365 ARG HH22 1 1 
        2  2790 1 1  35 ARG N    N  -9.757  -7.798   1.717 1.00 . A A . 365 ARG N    1 1 
        2  2791 1 1  35 ARG NE   N  -9.417 -12.927   2.974 1.00 . A A . 365 ARG NE   1 1 
        2  2792 1 1  35 ARG NH1  N  -8.896 -15.107   2.427 1.00 . A A . 365 ARG NH1  1 1 
        2  2793 1 1  35 ARG NH2  N -11.031 -14.559   3.082 1.00 . A A . 365 ARG NH2  1 1 
        2  2794 1 1  35 ARG O    O  -7.631  -8.805   0.107 1.00 . A A . 365 ARG O    1 1 
        2  2795 1 1  36 ILE C    C  -4.782 -10.096   1.273 1.00 . A A . 366 ILE C    1 1 
        2  2796 1 1  36 ILE CA   C  -5.114  -8.620   1.168 1.00 . A A . 366 ILE CA   1 1 
        2  2797 1 1  36 ILE CB   C  -3.974  -7.723   1.674 1.00 . A A . 366 ILE CB   1 1 
        2  2798 1 1  36 ILE CD1  C  -3.257  -5.257   1.673 1.00 . A A . 366 ILE CD1  1 1 
        2  2799 1 1  36 ILE CG1  C  -4.262  -6.286   1.216 1.00 . A A . 366 ILE CG1  1 1 
        2  2800 1 1  36 ILE CG2  C  -2.625  -8.224   1.170 1.00 . A A . 366 ILE CG2  1 1 
        2  2801 1 1  36 ILE H    H  -6.301  -8.074   2.818 1.00 . A A . 366 ILE H    1 1 
        2  2802 1 1  36 ILE HA   H  -5.296  -8.384   0.126 1.00 . A A . 366 ILE HA   1 1 
        2  2803 1 1  36 ILE HB   H  -3.966  -7.756   2.753 1.00 . A A . 366 ILE HB   1 1 
        2  2804 1 1  36 ILE HD11 H  -3.104  -5.352   2.739 1.00 . A A . 366 ILE HD11 1 1 
        2  2805 1 1  36 ILE HD12 H  -3.635  -4.265   1.453 1.00 . A A . 366 ILE HD12 1 1 
        2  2806 1 1  36 ILE HD13 H  -2.321  -5.407   1.158 1.00 . A A . 366 ILE HD13 1 1 
        2  2807 1 1  36 ILE HG12 H  -4.282  -6.259   0.138 1.00 . A A . 366 ILE HG12 1 1 
        2  2808 1 1  36 ILE HG13 H  -5.231  -5.989   1.592 1.00 . A A . 366 ILE HG13 1 1 
        2  2809 1 1  36 ILE HG21 H  -1.847  -7.552   1.498 1.00 . A A . 366 ILE HG21 1 1 
        2  2810 1 1  36 ILE HG22 H  -2.634  -8.270   0.090 1.00 . A A . 366 ILE HG22 1 1 
        2  2811 1 1  36 ILE HG23 H  -2.438  -9.214   1.573 1.00 . A A . 366 ILE HG23 1 1 
        2  2812 1 1  36 ILE N    N  -6.335  -8.383   1.884 1.00 . A A . 366 ILE N    1 1 
        2  2813 1 1  36 ILE O    O  -4.497 -10.622   2.352 1.00 . A A . 366 ILE O    1 1 
        2  2814 1 1  37 VAL C    C  -3.394 -12.697   0.034 1.00 . A A . 367 VAL C    1 1 
        2  2815 1 1  37 VAL CA   C  -4.833 -12.204   0.069 1.00 . A A . 367 VAL CA   1 1 
        2  2816 1 1  37 VAL CB   C  -5.600 -12.690  -1.173 1.00 . A A . 367 VAL CB   1 1 
        2  2817 1 1  37 VAL CG1  C  -5.416 -14.175  -1.383 1.00 . A A . 367 VAL CG1  1 1 
        2  2818 1 1  37 VAL CG2  C  -7.075 -12.355  -1.044 1.00 . A A . 367 VAL CG2  1 1 
        2  2819 1 1  37 VAL H    H  -4.981 -10.245  -0.694 1.00 . A A . 367 VAL H    1 1 
        2  2820 1 1  37 VAL HA   H  -5.322 -12.603   0.943 1.00 . A A . 367 VAL HA   1 1 
        2  2821 1 1  37 VAL HB   H  -5.209 -12.173  -2.033 1.00 . A A . 367 VAL HB   1 1 
        2  2822 1 1  37 VAL HG11 H  -4.360 -14.402  -1.377 1.00 . A A . 367 VAL HG11 1 1 
        2  2823 1 1  37 VAL HG12 H  -5.842 -14.455  -2.339 1.00 . A A . 367 VAL HG12 1 1 
        2  2824 1 1  37 VAL HG13 H  -5.914 -14.711  -0.589 1.00 . A A . 367 VAL HG13 1 1 
        2  2825 1 1  37 VAL HG21 H  -7.196 -11.288  -0.928 1.00 . A A . 367 VAL HG21 1 1 
        2  2826 1 1  37 VAL HG22 H  -7.485 -12.858  -0.181 1.00 . A A . 367 VAL HG22 1 1 
        2  2827 1 1  37 VAL HG23 H  -7.600 -12.681  -1.932 1.00 . A A . 367 VAL HG23 1 1 
        2  2828 1 1  37 VAL N    N  -4.886 -10.757   0.140 1.00 . A A . 367 VAL N    1 1 
        2  2829 1 1  37 VAL O    O  -3.019 -13.617   0.762 1.00 . A A . 367 VAL O    1 1 
        2  2830 1 1  38 ASP C    C  -0.385 -11.104  -0.736 1.00 . A A . 368 ASP C    1 1 
        2  2831 1 1  38 ASP CA   C  -1.173 -12.382  -0.868 1.00 . A A . 368 ASP CA   1 1 
        2  2832 1 1  38 ASP CB   C  -0.801 -13.101  -2.160 1.00 . A A . 368 ASP CB   1 1 
        2  2833 1 1  38 ASP CG   C   0.585 -13.714  -2.090 1.00 . A A . 368 ASP CG   1 1 
        2  2834 1 1  38 ASP H    H  -2.956 -11.381  -1.392 1.00 . A A . 368 ASP H    1 1 
        2  2835 1 1  38 ASP HA   H  -0.940 -13.014  -0.025 1.00 . A A . 368 ASP HA   1 1 
        2  2836 1 1  38 ASP HB2  H  -1.515 -13.890  -2.345 1.00 . A A . 368 ASP HB2  1 1 
        2  2837 1 1  38 ASP HB3  H  -0.826 -12.399  -2.980 1.00 . A A . 368 ASP HB3  1 1 
        2  2838 1 1  38 ASP N    N  -2.590 -12.077  -0.808 1.00 . A A . 368 ASP N    1 1 
        2  2839 1 1  38 ASP O    O  -0.058 -10.450  -1.724 1.00 . A A . 368 ASP O    1 1 
        2  2840 1 1  38 ASP OD1  O   0.715 -14.873  -1.647 1.00 . A A . 368 ASP OD1  1 1 
        2  2841 1 1  38 ASP OD2  O   1.556 -13.026  -2.475 1.00 . A A . 368 ASP OD2  1 1 
        2  2842 1 1  39 PRO C    C   1.859  -9.250   0.104 1.00 . A A . 369 PRO C    1 1 
        2  2843 1 1  39 PRO CA   C   0.543  -9.465   0.836 1.00 . A A . 369 PRO CA   1 1 
        2  2844 1 1  39 PRO CB   C   0.758  -9.574   2.344 1.00 . A A . 369 PRO CB   1 1 
        2  2845 1 1  39 PRO CD   C  -0.437 -11.484   1.714 1.00 . A A . 369 PRO CD   1 1 
        2  2846 1 1  39 PRO CG   C  -0.324 -10.463   2.785 1.00 . A A . 369 PRO CG   1 1 
        2  2847 1 1  39 PRO HA   H  -0.119  -8.648   0.630 1.00 . A A . 369 PRO HA   1 1 
        2  2848 1 1  39 PRO HB2  H   1.724  -9.995   2.557 1.00 . A A . 369 PRO HB2  1 1 
        2  2849 1 1  39 PRO HB3  H   0.669  -8.602   2.795 1.00 . A A . 369 PRO HB3  1 1 
        2  2850 1 1  39 PRO HD2  H   0.266 -12.272   1.875 1.00 . A A . 369 PRO HD2  1 1 
        2  2851 1 1  39 PRO HD3  H  -1.438 -11.865   1.667 1.00 . A A . 369 PRO HD3  1 1 
        2  2852 1 1  39 PRO HG2  H  -0.071 -10.924   3.729 1.00 . A A . 369 PRO HG2  1 1 
        2  2853 1 1  39 PRO HG3  H  -1.245  -9.905   2.867 1.00 . A A . 369 PRO HG3  1 1 
        2  2854 1 1  39 PRO N    N  -0.106 -10.723   0.508 1.00 . A A . 369 PRO N    1 1 
        2  2855 1 1  39 PRO O    O   2.154  -8.143  -0.347 1.00 . A A . 369 PRO O    1 1 
        2  2856 1 1  40 ASN C    C   3.687  -9.828  -2.173 1.00 . A A . 370 ASN C    1 1 
        2  2857 1 1  40 ASN CA   C   3.910 -10.251  -0.727 1.00 . A A . 370 ASN CA   1 1 
        2  2858 1 1  40 ASN CB   C   4.588 -11.616  -0.696 1.00 . A A . 370 ASN CB   1 1 
        2  2859 1 1  40 ASN CG   C   5.983 -11.592  -1.286 1.00 . A A . 370 ASN CG   1 1 
        2  2860 1 1  40 ASN H    H   2.346 -11.161   0.379 1.00 . A A . 370 ASN H    1 1 
        2  2861 1 1  40 ASN HA   H   4.542  -9.522  -0.233 1.00 . A A . 370 ASN HA   1 1 
        2  2862 1 1  40 ASN HB2  H   4.652 -11.953   0.323 1.00 . A A . 370 ASN HB2  1 1 
        2  2863 1 1  40 ASN HB3  H   3.990 -12.316  -1.262 1.00 . A A . 370 ASN HB3  1 1 
        2  2864 1 1  40 ASN HD21 H   5.738 -13.445  -1.961 1.00 . A A . 370 ASN HD21 1 1 
        2  2865 1 1  40 ASN HD22 H   7.270 -12.710  -2.304 1.00 . A A . 370 ASN HD22 1 1 
        2  2866 1 1  40 ASN N    N   2.636 -10.311  -0.019 1.00 . A A . 370 ASN N    1 1 
        2  2867 1 1  40 ASN ND2  N   6.371 -12.690  -1.915 1.00 . A A . 370 ASN ND2  1 1 
        2  2868 1 1  40 ASN O    O   4.318  -8.894  -2.669 1.00 . A A . 370 ASN O    1 1 
        2  2869 1 1  40 ASN OD1  O   6.700 -10.596  -1.187 1.00 . A A . 370 ASN OD1  1 1 
        2  2870 1 1  41 GLY C    C   1.759  -8.871  -4.364 1.00 . A A . 371 GLY C    1 1 
        2  2871 1 1  41 GLY CA   C   2.443 -10.212  -4.215 1.00 . A A . 371 GLY CA   1 1 
        2  2872 1 1  41 GLY H    H   2.297 -11.251  -2.374 1.00 . A A . 371 GLY H    1 1 
        2  2873 1 1  41 GLY HA2  H   3.357 -10.203  -4.792 1.00 . A A . 371 GLY HA2  1 1 
        2  2874 1 1  41 GLY HA3  H   1.793 -10.982  -4.602 1.00 . A A . 371 GLY HA3  1 1 
        2  2875 1 1  41 GLY N    N   2.766 -10.518  -2.834 1.00 . A A . 371 GLY N    1 1 
        2  2876 1 1  41 GLY O    O   1.945  -8.185  -5.367 1.00 . A A . 371 GLY O    1 1 
        2  2877 1 1  42 LEU C    C   1.336  -6.098  -3.338 1.00 . A A . 372 LEU C    1 1 
        2  2878 1 1  42 LEU CA   C   0.293  -7.210  -3.345 1.00 . A A . 372 LEU CA   1 1 
        2  2879 1 1  42 LEU CB   C  -0.600  -7.111  -2.102 1.00 . A A . 372 LEU CB   1 1 
        2  2880 1 1  42 LEU CD1  C  -1.549  -4.805  -2.523 1.00 . A A . 372 LEU CD1  1 1 
        2  2881 1 1  42 LEU CD2  C  -2.744  -6.834  -3.354 1.00 . A A . 372 LEU CD2  1 1 
        2  2882 1 1  42 LEU CG   C  -1.870  -6.268  -2.248 1.00 . A A . 372 LEU CG   1 1 
        2  2883 1 1  42 LEU H    H   0.815  -9.132  -2.623 1.00 . A A . 372 LEU H    1 1 
        2  2884 1 1  42 LEU HA   H  -0.313  -7.125  -4.234 1.00 . A A . 372 LEU HA   1 1 
        2  2885 1 1  42 LEU HB2  H  -0.896  -8.111  -1.825 1.00 . A A . 372 LEU HB2  1 1 
        2  2886 1 1  42 LEU HB3  H  -0.011  -6.695  -1.298 1.00 . A A . 372 LEU HB3  1 1 
        2  2887 1 1  42 LEU HD11 H  -2.466  -4.237  -2.572 1.00 . A A . 372 LEU HD11 1 1 
        2  2888 1 1  42 LEU HD12 H  -1.026  -4.723  -3.464 1.00 . A A . 372 LEU HD12 1 1 
        2  2889 1 1  42 LEU HD13 H  -0.927  -4.417  -1.729 1.00 . A A . 372 LEU HD13 1 1 
        2  2890 1 1  42 LEU HD21 H  -3.020  -7.850  -3.112 1.00 . A A . 372 LEU HD21 1 1 
        2  2891 1 1  42 LEU HD22 H  -2.198  -6.821  -4.284 1.00 . A A . 372 LEU HD22 1 1 
        2  2892 1 1  42 LEU HD23 H  -3.636  -6.232  -3.452 1.00 . A A . 372 LEU HD23 1 1 
        2  2893 1 1  42 LEU HG   H  -2.427  -6.319  -1.323 1.00 . A A . 372 LEU HG   1 1 
        2  2894 1 1  42 LEU N    N   0.964  -8.505  -3.366 1.00 . A A . 372 LEU N    1 1 
        2  2895 1 1  42 LEU O    O   1.257  -5.143  -4.115 1.00 . A A . 372 LEU O    1 1 
        2  2896 1 1  43 ALA C    C   4.211  -5.306  -3.696 1.00 . A A . 373 ALA C    1 1 
        2  2897 1 1  43 ALA CA   C   3.439  -5.323  -2.382 1.00 . A A . 373 ALA CA   1 1 
        2  2898 1 1  43 ALA CB   C   4.343  -5.738  -1.246 1.00 . A A . 373 ALA CB   1 1 
        2  2899 1 1  43 ALA H    H   2.297  -7.021  -1.852 1.00 . A A . 373 ALA H    1 1 
        2  2900 1 1  43 ALA HA   H   3.062  -4.322  -2.166 1.00 . A A . 373 ALA HA   1 1 
        2  2901 1 1  43 ALA HB1  H   3.774  -5.762  -0.326 1.00 . A A . 373 ALA HB1  1 1 
        2  2902 1 1  43 ALA HB2  H   5.153  -5.029  -1.151 1.00 . A A . 373 ALA HB2  1 1 
        2  2903 1 1  43 ALA HB3  H   4.743  -6.721  -1.446 1.00 . A A . 373 ALA HB3  1 1 
        2  2904 1 1  43 ALA N    N   2.320  -6.249  -2.464 1.00 . A A . 373 ALA N    1 1 
        2  2905 1 1  43 ALA O    O   4.617  -4.250  -4.175 1.00 . A A . 373 ALA O    1 1 
        2  2906 1 1  44 ARG C    C   4.291  -5.847  -6.641 1.00 . A A . 374 ARG C    1 1 
        2  2907 1 1  44 ARG CA   C   5.050  -6.622  -5.572 1.00 . A A . 374 ARG CA   1 1 
        2  2908 1 1  44 ARG CB   C   5.158  -8.081  -5.974 1.00 . A A . 374 ARG CB   1 1 
        2  2909 1 1  44 ARG CD   C   6.149 -10.127  -4.989 1.00 . A A . 374 ARG CD   1 1 
        2  2910 1 1  44 ARG CG   C   6.431  -8.735  -5.482 1.00 . A A . 374 ARG CG   1 1 
        2  2911 1 1  44 ARG CZ   C   7.612 -12.114  -5.047 1.00 . A A . 374 ARG CZ   1 1 
        2  2912 1 1  44 ARG H    H   4.104  -7.302  -3.804 1.00 . A A . 374 ARG H    1 1 
        2  2913 1 1  44 ARG HA   H   6.045  -6.228  -5.477 1.00 . A A . 374 ARG HA   1 1 
        2  2914 1 1  44 ARG HB2  H   4.316  -8.618  -5.565 1.00 . A A . 374 ARG HB2  1 1 
        2  2915 1 1  44 ARG HB3  H   5.134  -8.152  -7.051 1.00 . A A . 374 ARG HB3  1 1 
        2  2916 1 1  44 ARG HD2  H   5.539 -10.035  -4.107 1.00 . A A . 374 ARG HD2  1 1 
        2  2917 1 1  44 ARG HD3  H   5.605 -10.663  -5.752 1.00 . A A . 374 ARG HD3  1 1 
        2  2918 1 1  44 ARG HE   H   8.043 -10.394  -4.105 1.00 . A A . 374 ARG HE   1 1 
        2  2919 1 1  44 ARG HG2  H   7.141  -8.783  -6.294 1.00 . A A . 374 ARG HG2  1 1 
        2  2920 1 1  44 ARG HG3  H   6.841  -8.150  -4.672 1.00 . A A . 374 ARG HG3  1 1 
        2  2921 1 1  44 ARG HH11 H   5.824 -12.358  -5.984 1.00 . A A . 374 ARG HH11 1 1 
        2  2922 1 1  44 ARG HH12 H   6.890 -13.732  -6.043 1.00 . A A . 374 ARG HH12 1 1 
        2  2923 1 1  44 ARG HH21 H   9.441 -12.205  -4.171 1.00 . A A . 374 ARG HH21 1 1 
        2  2924 1 1  44 ARG HH22 H   8.949 -13.641  -5.019 1.00 . A A . 374 ARG HH22 1 1 
        2  2925 1 1  44 ARG N    N   4.401  -6.492  -4.273 1.00 . A A . 374 ARG N    1 1 
        2  2926 1 1  44 ARG NE   N   7.367 -10.863  -4.656 1.00 . A A . 374 ARG NE   1 1 
        2  2927 1 1  44 ARG NH1  N   6.704 -12.786  -5.746 1.00 . A A . 374 ARG NH1  1 1 
        2  2928 1 1  44 ARG NH2  N   8.756 -12.701  -4.716 1.00 . A A . 374 ARG NH2  1 1 
        2  2929 1 1  44 ARG O    O   4.890  -5.183  -7.483 1.00 . A A . 374 ARG O    1 1 
        2  2930 1 1  45 LEU C    C   2.257  -3.716  -7.330 1.00 . A A . 375 LEU C    1 1 
        2  2931 1 1  45 LEU CA   C   2.109  -5.219  -7.525 1.00 . A A . 375 LEU CA   1 1 
        2  2932 1 1  45 LEU CB   C   0.642  -5.626  -7.336 1.00 . A A . 375 LEU CB   1 1 
        2  2933 1 1  45 LEU CD1  C  -1.157  -7.361  -7.438 1.00 . A A . 375 LEU CD1  1 1 
        2  2934 1 1  45 LEU CD2  C   0.544  -7.233  -9.249 1.00 . A A . 375 LEU CD2  1 1 
        2  2935 1 1  45 LEU CG   C   0.295  -7.052  -7.762 1.00 . A A . 375 LEU CG   1 1 
        2  2936 1 1  45 LEU H    H   2.553  -6.535  -5.927 1.00 . A A . 375 LEU H    1 1 
        2  2937 1 1  45 LEU HA   H   2.417  -5.472  -8.529 1.00 . A A . 375 LEU HA   1 1 
        2  2938 1 1  45 LEU HB2  H   0.393  -5.516  -6.291 1.00 . A A . 375 LEU HB2  1 1 
        2  2939 1 1  45 LEU HB3  H   0.028  -4.946  -7.907 1.00 . A A . 375 LEU HB3  1 1 
        2  2940 1 1  45 LEU HD11 H  -1.351  -8.407  -7.625 1.00 . A A . 375 LEU HD11 1 1 
        2  2941 1 1  45 LEU HD12 H  -1.800  -6.759  -8.067 1.00 . A A . 375 LEU HD12 1 1 
        2  2942 1 1  45 LEU HD13 H  -1.352  -7.136  -6.400 1.00 . A A . 375 LEU HD13 1 1 
        2  2943 1 1  45 LEU HD21 H   0.343  -8.258  -9.526 1.00 . A A . 375 LEU HD21 1 1 
        2  2944 1 1  45 LEU HD22 H   1.572  -6.992  -9.474 1.00 . A A . 375 LEU HD22 1 1 
        2  2945 1 1  45 LEU HD23 H  -0.112  -6.574  -9.802 1.00 . A A . 375 LEU HD23 1 1 
        2  2946 1 1  45 LEU HG   H   0.919  -7.748  -7.225 1.00 . A A . 375 LEU HG   1 1 
        2  2947 1 1  45 LEU N    N   2.966  -5.946  -6.600 1.00 . A A . 375 LEU N    1 1 
        2  2948 1 1  45 LEU O    O   2.450  -2.973  -8.292 1.00 . A A . 375 LEU O    1 1 
        2  2949 1 1  46 TRP C    C   3.692  -1.364  -6.186 1.00 . A A . 376 TRP C    1 1 
        2  2950 1 1  46 TRP CA   C   2.311  -1.863  -5.768 1.00 . A A . 376 TRP CA   1 1 
        2  2951 1 1  46 TRP CB   C   2.067  -1.609  -4.278 1.00 . A A . 376 TRP CB   1 1 
        2  2952 1 1  46 TRP CD1  C   1.282   0.825  -4.365 1.00 . A A . 376 TRP CD1  1 1 
        2  2953 1 1  46 TRP CD2  C   3.061   0.476  -3.052 1.00 . A A . 376 TRP CD2  1 1 
        2  2954 1 1  46 TRP CE2  C   2.746   1.849  -3.025 1.00 . A A . 376 TRP CE2  1 1 
        2  2955 1 1  46 TRP CE3  C   4.141   0.016  -2.297 1.00 . A A . 376 TRP CE3  1 1 
        2  2956 1 1  46 TRP CG   C   2.121  -0.158  -3.922 1.00 . A A . 376 TRP CG   1 1 
        2  2957 1 1  46 TRP CH2  C   4.528   2.283  -1.537 1.00 . A A . 376 TRP CH2  1 1 
        2  2958 1 1  46 TRP CZ2  C   3.475   2.764  -2.271 1.00 . A A . 376 TRP CZ2  1 1 
        2  2959 1 1  46 TRP CZ3  C   4.862   0.924  -1.545 1.00 . A A . 376 TRP CZ3  1 1 
        2  2960 1 1  46 TRP H    H   2.003  -3.917  -5.353 1.00 . A A . 376 TRP H    1 1 
        2  2961 1 1  46 TRP HA   H   1.566  -1.328  -6.340 1.00 . A A . 376 TRP HA   1 1 
        2  2962 1 1  46 TRP HB2  H   1.093  -1.986  -4.007 1.00 . A A . 376 TRP HB2  1 1 
        2  2963 1 1  46 TRP HB3  H   2.820  -2.122  -3.701 1.00 . A A . 376 TRP HB3  1 1 
        2  2964 1 1  46 TRP HD1  H   0.450   0.659  -5.037 1.00 . A A . 376 TRP HD1  1 1 
        2  2965 1 1  46 TRP HE1  H   1.217   2.899  -4.009 1.00 . A A . 376 TRP HE1  1 1 
        2  2966 1 1  46 TRP HE3  H   4.415  -1.029  -2.291 1.00 . A A . 376 TRP HE3  1 1 
        2  2967 1 1  46 TRP HH2  H   5.118   2.953  -0.933 1.00 . A A . 376 TRP HH2  1 1 
        2  2968 1 1  46 TRP HZ2  H   3.235   3.818  -2.262 1.00 . A A . 376 TRP HZ2  1 1 
        2  2969 1 1  46 TRP HZ3  H   5.699   0.585  -0.952 1.00 . A A . 376 TRP HZ3  1 1 
        2  2970 1 1  46 TRP N    N   2.171  -3.275  -6.081 1.00 . A A . 376 TRP N    1 1 
        2  2971 1 1  46 TRP NE1  N   1.659   2.038  -3.837 1.00 . A A . 376 TRP NE1  1 1 
        2  2972 1 1  46 TRP O    O   3.825  -0.272  -6.737 1.00 . A A . 376 TRP O    1 1 
        2  2973 1 1  47 GLY C    C   6.083  -1.758  -7.924 1.00 . A A . 377 GLY C    1 1 
        2  2974 1 1  47 GLY CA   C   6.049  -1.878  -6.415 1.00 . A A . 377 GLY CA   1 1 
        2  2975 1 1  47 GLY H    H   4.555  -3.001  -5.413 1.00 . A A . 377 GLY H    1 1 
        2  2976 1 1  47 GLY HA2  H   6.386  -0.949  -5.976 1.00 . A A . 377 GLY HA2  1 1 
        2  2977 1 1  47 GLY HA3  H   6.718  -2.671  -6.114 1.00 . A A . 377 GLY HA3  1 1 
        2  2978 1 1  47 GLY N    N   4.712  -2.181  -5.936 1.00 . A A . 377 GLY N    1 1 
        2  2979 1 1  47 GLY O    O   6.640  -0.809  -8.467 1.00 . A A . 377 GLY O    1 1 
        2  2980 1 1  48 ASN C    C   4.779  -1.422 -10.585 1.00 . A A . 378 ASN C    1 1 
        2  2981 1 1  48 ASN CA   C   5.354  -2.736 -10.052 1.00 . A A . 378 ASN CA   1 1 
        2  2982 1 1  48 ASN CB   C   4.497  -3.933 -10.491 1.00 . A A . 378 ASN CB   1 1 
        2  2983 1 1  48 ASN CG   C   3.992  -3.831 -11.919 1.00 . A A . 378 ASN CG   1 1 
        2  2984 1 1  48 ASN H    H   5.049  -3.458  -8.085 1.00 . A A . 378 ASN H    1 1 
        2  2985 1 1  48 ASN HA   H   6.347  -2.862 -10.447 1.00 . A A . 378 ASN HA   1 1 
        2  2986 1 1  48 ASN HB2  H   5.086  -4.833 -10.407 1.00 . A A . 378 ASN HB2  1 1 
        2  2987 1 1  48 ASN HB3  H   3.647  -4.006  -9.834 1.00 . A A . 378 ASN HB3  1 1 
        2  2988 1 1  48 ASN HD21 H   2.209  -3.218 -11.280 1.00 . A A . 378 ASN HD21 1 1 
        2  2989 1 1  48 ASN HD22 H   2.393  -3.340 -12.996 1.00 . A A . 378 ASN HD22 1 1 
        2  2990 1 1  48 ASN N    N   5.457  -2.721  -8.593 1.00 . A A . 378 ASN N    1 1 
        2  2991 1 1  48 ASN ND2  N   2.739  -3.425 -12.082 1.00 . A A . 378 ASN ND2  1 1 
        2  2992 1 1  48 ASN O    O   5.219  -0.911 -11.615 1.00 . A A . 378 ASN O    1 1 
        2  2993 1 1  48 ASN OD1  O   4.706  -4.165 -12.864 1.00 . A A . 378 ASN OD1  1 1 
        2  2994 1 1  49 HIS C    C   4.127   1.573  -9.881 1.00 . A A . 379 HIS C    1 1 
        2  2995 1 1  49 HIS CA   C   3.206   0.402 -10.232 1.00 . A A . 379 HIS CA   1 1 
        2  2996 1 1  49 HIS CB   C   1.860   0.550  -9.517 1.00 . A A . 379 HIS CB   1 1 
        2  2997 1 1  49 HIS CD2  C   1.062   2.940  -8.963 1.00 . A A . 379 HIS CD2  1 1 
        2  2998 1 1  49 HIS CE1  C  -0.020   3.307 -10.813 1.00 . A A . 379 HIS CE1  1 1 
        2  2999 1 1  49 HIS CG   C   1.163   1.852  -9.765 1.00 . A A . 379 HIS CG   1 1 
        2  3000 1 1  49 HIS H    H   3.485  -1.343  -9.067 1.00 . A A . 379 HIS H    1 1 
        2  3001 1 1  49 HIS HA   H   3.038   0.398 -11.300 1.00 . A A . 379 HIS HA   1 1 
        2  3002 1 1  49 HIS HB2  H   1.202  -0.239  -9.846 1.00 . A A . 379 HIS HB2  1 1 
        2  3003 1 1  49 HIS HB3  H   2.016   0.454  -8.451 1.00 . A A . 379 HIS HB3  1 1 
        2  3004 1 1  49 HIS HD2  H   1.495   3.059  -7.980 1.00 . A A . 379 HIS HD2  1 1 
        2  3005 1 1  49 HIS HE1  H  -0.617   3.793 -11.570 1.00 . A A . 379 HIS HE1  1 1 
        2  3006 1 1  49 HIS HE2  H  -0.139   4.636  -9.226 1.00 . A A . 379 HIS HE2  1 1 
        2  3007 1 1  49 HIS N    N   3.812  -0.873  -9.866 1.00 . A A . 379 HIS N    1 1 
        2  3008 1 1  49 HIS ND1  N   0.481   2.090 -10.931 1.00 . A A . 379 HIS ND1  1 1 
        2  3009 1 1  49 HIS NE2  N   0.306   3.863  -9.634 1.00 . A A . 379 HIS NE2  1 1 
        2  3010 1 1  49 HIS O    O   4.265   2.521 -10.651 1.00 . A A . 379 HIS O    1 1 
        2  3011 1 1  50 LYS C    C   7.020   2.532  -8.681 1.00 . A A . 380 LYS C    1 1 
        2  3012 1 1  50 LYS CA   C   5.568   2.603  -8.217 1.00 . A A . 380 LYS CA   1 1 
        2  3013 1 1  50 LYS CB   C   5.507   2.638  -6.688 1.00 . A A . 380 LYS CB   1 1 
        2  3014 1 1  50 LYS CD   C   3.450   4.082  -6.726 1.00 . A A . 380 LYS CD   1 1 
        2  3015 1 1  50 LYS CE   C   4.190   5.338  -6.309 1.00 . A A . 380 LYS CE   1 1 
        2  3016 1 1  50 LYS CG   C   4.100   2.835  -6.147 1.00 . A A . 380 LYS CG   1 1 
        2  3017 1 1  50 LYS H    H   4.712   0.663  -8.201 1.00 . A A . 380 LYS H    1 1 
        2  3018 1 1  50 LYS HA   H   5.132   3.515  -8.596 1.00 . A A . 380 LYS HA   1 1 
        2  3019 1 1  50 LYS HB2  H   5.891   1.705  -6.302 1.00 . A A . 380 LYS HB2  1 1 
        2  3020 1 1  50 LYS HB3  H   6.124   3.449  -6.330 1.00 . A A . 380 LYS HB3  1 1 
        2  3021 1 1  50 LYS HD2  H   3.461   4.012  -7.803 1.00 . A A . 380 LYS HD2  1 1 
        2  3022 1 1  50 LYS HD3  H   2.431   4.141  -6.379 1.00 . A A . 380 LYS HD3  1 1 
        2  3023 1 1  50 LYS HE2  H   5.224   5.236  -6.592 1.00 . A A . 380 LYS HE2  1 1 
        2  3024 1 1  50 LYS HE3  H   3.757   6.186  -6.819 1.00 . A A . 380 LYS HE3  1 1 
        2  3025 1 1  50 LYS HG2  H   3.500   1.975  -6.404 1.00 . A A . 380 LYS HG2  1 1 
        2  3026 1 1  50 LYS HG3  H   4.150   2.932  -5.072 1.00 . A A . 380 LYS HG3  1 1 
        2  3027 1 1  50 LYS HZ1  H   4.592   6.466  -4.607 1.00 . A A . 380 LYS HZ1  1 1 
        2  3028 1 1  50 LYS HZ2  H   4.600   4.794  -4.342 1.00 . A A . 380 LYS HZ2  1 1 
        2  3029 1 1  50 LYS HZ3  H   3.127   5.610  -4.533 1.00 . A A . 380 LYS HZ3  1 1 
        2  3030 1 1  50 LYS N    N   4.772   1.492  -8.727 1.00 . A A . 380 LYS N    1 1 
        2  3031 1 1  50 LYS NZ   N   4.126   5.565  -4.847 1.00 . A A . 380 LYS NZ   1 1 
        2  3032 1 1  50 LYS O    O   7.905   3.093  -8.038 1.00 . A A . 380 LYS O    1 1 
        2  3033 1 1  51 ASN C    C   9.561   1.114  -9.389 1.00 . A A . 381 ASN C    1 1 
        2  3034 1 1  51 ASN CA   C   8.576   1.709 -10.390 1.00 . A A . 381 ASN CA   1 1 
        2  3035 1 1  51 ASN CB   C   9.101   3.048 -10.892 1.00 . A A . 381 ASN CB   1 1 
        2  3036 1 1  51 ASN CG   C   8.121   3.784 -11.776 1.00 . A A . 381 ASN CG   1 1 
        2  3037 1 1  51 ASN H    H   6.494   1.472 -10.287 1.00 . A A . 381 ASN H    1 1 
        2  3038 1 1  51 ASN HA   H   8.492   1.039 -11.227 1.00 . A A . 381 ASN HA   1 1 
        2  3039 1 1  51 ASN HB2  H   9.334   3.670 -10.048 1.00 . A A . 381 ASN HB2  1 1 
        2  3040 1 1  51 ASN HB3  H   9.988   2.871 -11.456 1.00 . A A . 381 ASN HB3  1 1 
        2  3041 1 1  51 ASN HD21 H   7.525   4.884 -10.237 1.00 . A A . 381 ASN HD21 1 1 
        2  3042 1 1  51 ASN HD22 H   6.758   5.223 -11.750 1.00 . A A . 381 ASN HD22 1 1 
        2  3043 1 1  51 ASN N    N   7.248   1.859  -9.810 1.00 . A A . 381 ASN N    1 1 
        2  3044 1 1  51 ASN ND2  N   7.392   4.722 -11.196 1.00 . A A . 381 ASN ND2  1 1 
        2  3045 1 1  51 ASN O    O  10.736   1.485  -9.359 1.00 . A A . 381 ASN O    1 1 
        2  3046 1 1  51 ASN OD1  O   8.041   3.533 -12.977 1.00 . A A . 381 ASN OD1  1 1 
        2  3047 1 1  52 ARG C    C  10.031  -1.931  -7.823 1.00 . A A . 382 ARG C    1 1 
        2  3048 1 1  52 ARG CA   C   9.900  -0.439  -7.557 1.00 . A A . 382 ARG CA   1 1 
        2  3049 1 1  52 ARG CB   C   9.306  -0.192  -6.169 1.00 . A A . 382 ARG CB   1 1 
        2  3050 1 1  52 ARG CD   C  10.760   1.830  -5.808 1.00 . A A . 382 ARG CD   1 1 
        2  3051 1 1  52 ARG CG   C   9.347   1.265  -5.759 1.00 . A A . 382 ARG CG   1 1 
        2  3052 1 1  52 ARG CZ   C  12.790   1.511  -4.428 1.00 . A A . 382 ARG CZ   1 1 
        2  3053 1 1  52 ARG H    H   8.141  -0.095  -8.674 1.00 . A A . 382 ARG H    1 1 
        2  3054 1 1  52 ARG HA   H  10.882   0.011  -7.601 1.00 . A A . 382 ARG HA   1 1 
        2  3055 1 1  52 ARG HB2  H   8.276  -0.509  -6.166 1.00 . A A . 382 ARG HB2  1 1 
        2  3056 1 1  52 ARG HB3  H   9.852  -0.769  -5.440 1.00 . A A . 382 ARG HB3  1 1 
        2  3057 1 1  52 ARG HD2  H  11.312   1.310  -6.575 1.00 . A A . 382 ARG HD2  1 1 
        2  3058 1 1  52 ARG HD3  H  10.703   2.879  -6.060 1.00 . A A . 382 ARG HD3  1 1 
        2  3059 1 1  52 ARG HE   H  10.937   1.772  -3.716 1.00 . A A . 382 ARG HE   1 1 
        2  3060 1 1  52 ARG HG2  H   8.719   1.835  -6.427 1.00 . A A . 382 ARG HG2  1 1 
        2  3061 1 1  52 ARG HG3  H   8.971   1.343  -4.756 1.00 . A A . 382 ARG HG3  1 1 
        2  3062 1 1  52 ARG HH11 H  13.101   1.262  -6.419 1.00 . A A . 382 ARG HH11 1 1 
        2  3063 1 1  52 ARG HH12 H  14.527   1.190  -5.432 1.00 . A A . 382 ARG HH12 1 1 
        2  3064 1 1  52 ARG HH21 H  12.824   1.660  -2.408 1.00 . A A . 382 ARG HH21 1 1 
        2  3065 1 1  52 ARG HH22 H  14.371   1.395  -3.153 1.00 . A A . 382 ARG HH22 1 1 
        2  3066 1 1  52 ARG N    N   9.081   0.188  -8.577 1.00 . A A . 382 ARG N    1 1 
        2  3067 1 1  52 ARG NE   N  11.469   1.685  -4.534 1.00 . A A . 382 ARG NE   1 1 
        2  3068 1 1  52 ARG NH1  N  13.529   1.299  -5.511 1.00 . A A . 382 ARG NH1  1 1 
        2  3069 1 1  52 ARG NH2  N  13.369   1.521  -3.233 1.00 . A A . 382 ARG NH2  1 1 
        2  3070 1 1  52 ARG O    O   9.141  -2.560  -8.394 1.00 . A A . 382 ARG O    1 1 
        2  3071 1 1  53 THR C    C  11.175  -4.772  -6.483 1.00 . A A . 383 THR C    1 1 
        2  3072 1 1  53 THR CA   C  11.480  -3.874  -7.678 1.00 . A A . 383 THR CA   1 1 
        2  3073 1 1  53 THR CB   C  12.967  -3.999  -8.035 1.00 . A A . 383 THR CB   1 1 
        2  3074 1 1  53 THR CG2  C  13.233  -3.512  -9.447 1.00 . A A . 383 THR CG2  1 1 
        2  3075 1 1  53 THR H    H  11.791  -1.934  -6.905 1.00 . A A . 383 THR H    1 1 
        2  3076 1 1  53 THR HA   H  10.896  -4.201  -8.525 1.00 . A A . 383 THR HA   1 1 
        2  3077 1 1  53 THR HB   H  13.257  -5.038  -7.963 1.00 . A A . 383 THR HB   1 1 
        2  3078 1 1  53 THR HG1  H  14.625  -3.067  -7.458 1.00 . A A . 383 THR HG1  1 1 
        2  3079 1 1  53 THR HG21 H  12.665  -4.104 -10.148 1.00 . A A . 383 THR HG21 1 1 
        2  3080 1 1  53 THR HG22 H  14.286  -3.606  -9.664 1.00 . A A . 383 THR HG22 1 1 
        2  3081 1 1  53 THR HG23 H  12.939  -2.476  -9.528 1.00 . A A . 383 THR HG23 1 1 
        2  3082 1 1  53 THR N    N  11.153  -2.483  -7.407 1.00 . A A . 383 THR N    1 1 
        2  3083 1 1  53 THR O    O  10.116  -5.400  -6.410 1.00 . A A . 383 THR O    1 1 
        2  3084 1 1  53 THR OG1  O  13.736  -3.227  -7.101 1.00 . A A . 383 THR OG1  1 1 
        2  3085 1 1  54 ASN C    C  11.069  -5.036  -3.330 1.00 . A A . 384 ASN C    1 1 
        2  3086 1 1  54 ASN CA   C  11.998  -5.663  -4.363 1.00 . A A . 384 ASN CA   1 1 
        2  3087 1 1  54 ASN CB   C  13.376  -5.912  -3.734 1.00 . A A . 384 ASN CB   1 1 
        2  3088 1 1  54 ASN CG   C  14.358  -6.548  -4.699 1.00 . A A . 384 ASN CG   1 1 
        2  3089 1 1  54 ASN H    H  12.916  -4.260  -5.664 1.00 . A A . 384 ASN H    1 1 
        2  3090 1 1  54 ASN HA   H  11.580  -6.609  -4.676 1.00 . A A . 384 ASN HA   1 1 
        2  3091 1 1  54 ASN HB2  H  13.788  -4.970  -3.403 1.00 . A A . 384 ASN HB2  1 1 
        2  3092 1 1  54 ASN HB3  H  13.261  -6.568  -2.884 1.00 . A A . 384 ASN HB3  1 1 
        2  3093 1 1  54 ASN HD21 H  15.102  -4.763  -5.169 1.00 . A A . 384 ASN HD21 1 1 
        2  3094 1 1  54 ASN HD22 H  15.811  -6.117  -5.982 1.00 . A A . 384 ASN HD22 1 1 
        2  3095 1 1  54 ASN N    N  12.111  -4.812  -5.545 1.00 . A A . 384 ASN N    1 1 
        2  3096 1 1  54 ASN ND2  N  15.173  -5.729  -5.348 1.00 . A A . 384 ASN ND2  1 1 
        2  3097 1 1  54 ASN O    O  11.506  -4.542  -2.290 1.00 . A A . 384 ASN O    1 1 
        2  3098 1 1  54 ASN OD1  O  14.397  -7.766  -4.851 1.00 . A A . 384 ASN OD1  1 1 
        2  3099 1 1  55 MET C    C   8.068  -5.619  -2.002 1.00 . A A . 385 MET C    1 1 
        2  3100 1 1  55 MET CA   C   8.792  -4.496  -2.731 1.00 . A A . 385 MET CA   1 1 
        2  3101 1 1  55 MET CB   C   7.790  -3.626  -3.492 1.00 . A A . 385 MET CB   1 1 
        2  3102 1 1  55 MET CE   C   9.433  -1.573  -1.562 1.00 . A A . 385 MET CE   1 1 
        2  3103 1 1  55 MET CG   C   7.057  -2.618  -2.614 1.00 . A A . 385 MET CG   1 1 
        2  3104 1 1  55 MET H    H   9.500  -5.419  -4.492 1.00 . A A . 385 MET H    1 1 
        2  3105 1 1  55 MET HA   H   9.304  -3.886  -1.997 1.00 . A A . 385 MET HA   1 1 
        2  3106 1 1  55 MET HB2  H   8.314  -3.083  -4.265 1.00 . A A . 385 MET HB2  1 1 
        2  3107 1 1  55 MET HB3  H   7.055  -4.268  -3.955 1.00 . A A . 385 MET HB3  1 1 
        2  3108 1 1  55 MET HE1  H   9.161  -2.016  -0.615 1.00 . A A . 385 MET HE1  1 1 
        2  3109 1 1  55 MET HE2  H  10.068  -0.718  -1.391 1.00 . A A . 385 MET HE2  1 1 
        2  3110 1 1  55 MET HE3  H   9.962  -2.301  -2.160 1.00 . A A . 385 MET HE3  1 1 
        2  3111 1 1  55 MET HG2  H   6.093  -2.410  -3.055 1.00 . A A . 385 MET HG2  1 1 
        2  3112 1 1  55 MET HG3  H   6.918  -3.055  -1.635 1.00 . A A . 385 MET HG3  1 1 
        2  3113 1 1  55 MET N    N   9.785  -5.042  -3.634 1.00 . A A . 385 MET N    1 1 
        2  3114 1 1  55 MET O    O   7.225  -6.308  -2.569 1.00 . A A . 385 MET O    1 1 
        2  3115 1 1  55 MET SD   S   7.953  -1.056  -2.427 1.00 . A A . 385 MET SD   1 1 
        2  3116 1 1  56 THR C    C   6.700  -6.090   0.925 1.00 . A A . 386 THR C    1 1 
        2  3117 1 1  56 THR CA   C   7.802  -6.778   0.115 1.00 . A A . 386 THR CA   1 1 
        2  3118 1 1  56 THR CB   C   8.860  -7.396   1.041 1.00 . A A . 386 THR CB   1 1 
        2  3119 1 1  56 THR CG2  C   8.236  -8.308   2.066 1.00 . A A . 386 THR CG2  1 1 
        2  3120 1 1  56 THR H    H   9.179  -5.282  -0.395 1.00 . A A . 386 THR H    1 1 
        2  3121 1 1  56 THR HA   H   7.370  -7.559  -0.495 1.00 . A A . 386 THR HA   1 1 
        2  3122 1 1  56 THR HB   H   9.365  -6.593   1.561 1.00 . A A . 386 THR HB   1 1 
        2  3123 1 1  56 THR HG1  H   9.686  -7.905  -0.675 1.00 . A A . 386 THR HG1  1 1 
        2  3124 1 1  56 THR HG21 H   7.600  -9.026   1.569 1.00 . A A . 386 THR HG21 1 1 
        2  3125 1 1  56 THR HG22 H   7.648  -7.708   2.745 1.00 . A A . 386 THR HG22 1 1 
        2  3126 1 1  56 THR HG23 H   9.010  -8.819   2.611 1.00 . A A . 386 THR HG23 1 1 
        2  3127 1 1  56 THR N    N   8.441  -5.811  -0.753 1.00 . A A . 386 THR N    1 1 
        2  3128 1 1  56 THR O    O   6.723  -4.870   1.043 1.00 . A A . 386 THR O    1 1 
        2  3129 1 1  56 THR OG1  O   9.820  -8.111   0.258 1.00 . A A . 386 THR OG1  1 1 
        2  3130 1 1  57 TYR C    C   5.053  -5.308   3.282 1.00 . A A . 387 TYR C    1 1 
        2  3131 1 1  57 TYR CA   C   4.594  -6.184   2.127 1.00 . A A . 387 TYR CA   1 1 
        2  3132 1 1  57 TYR CB   C   3.560  -7.178   2.630 1.00 . A A . 387 TYR CB   1 1 
        2  3133 1 1  57 TYR CD1  C   2.144  -5.841   4.228 1.00 . A A . 387 TYR CD1  1 1 
        2  3134 1 1  57 TYR CD2  C   1.199  -6.474   2.140 1.00 . A A . 387 TYR CD2  1 1 
        2  3135 1 1  57 TYR CE1  C   0.974  -5.202   4.570 1.00 . A A . 387 TYR CE1  1 1 
        2  3136 1 1  57 TYR CE2  C   0.025  -5.847   2.479 1.00 . A A . 387 TYR CE2  1 1 
        2  3137 1 1  57 TYR CG   C   2.276  -6.487   3.007 1.00 . A A . 387 TYR CG   1 1 
        2  3138 1 1  57 TYR CZ   C  -0.081  -5.209   3.694 1.00 . A A . 387 TYR CZ   1 1 
        2  3139 1 1  57 TYR H    H   5.764  -7.809   1.402 1.00 . A A . 387 TYR H    1 1 
        2  3140 1 1  57 TYR HA   H   4.111  -5.546   1.398 1.00 . A A . 387 TYR HA   1 1 
        2  3141 1 1  57 TYR HB2  H   3.345  -7.899   1.854 1.00 . A A . 387 TYR HB2  1 1 
        2  3142 1 1  57 TYR HB3  H   3.934  -7.685   3.505 1.00 . A A . 387 TYR HB3  1 1 
        2  3143 1 1  57 TYR HD1  H   2.979  -5.837   4.911 1.00 . A A . 387 TYR HD1  1 1 
        2  3144 1 1  57 TYR HD2  H   1.291  -6.965   1.179 1.00 . A A . 387 TYR HD2  1 1 
        2  3145 1 1  57 TYR HE1  H   0.896  -4.690   5.514 1.00 . A A . 387 TYR HE1  1 1 
        2  3146 1 1  57 TYR HE2  H  -0.802  -5.854   1.788 1.00 . A A . 387 TYR HE2  1 1 
        2  3147 1 1  57 TYR HH   H  -1.994  -5.175   3.835 1.00 . A A . 387 TYR HH   1 1 
        2  3148 1 1  57 TYR N    N   5.724  -6.831   1.459 1.00 . A A . 387 TYR N    1 1 
        2  3149 1 1  57 TYR O    O   4.580  -4.194   3.425 1.00 . A A . 387 TYR O    1 1 
        2  3150 1 1  57 TYR OH   O  -1.256  -4.594   4.040 1.00 . A A . 387 TYR OH   1 1 
        2  3151 1 1  58 GLU C    C   7.138  -3.718   4.709 1.00 . A A . 388 GLU C    1 1 
        2  3152 1 1  58 GLU CA   C   6.519  -5.022   5.206 1.00 . A A . 388 GLU CA   1 1 
        2  3153 1 1  58 GLU CB   C   7.560  -5.836   5.953 1.00 . A A . 388 GLU CB   1 1 
        2  3154 1 1  58 GLU CD   C   5.761  -6.739   7.471 1.00 . A A . 388 GLU CD   1 1 
        2  3155 1 1  58 GLU CG   C   6.988  -7.061   6.643 1.00 . A A . 388 GLU CG   1 1 
        2  3156 1 1  58 GLU H    H   6.291  -6.723   3.956 1.00 . A A . 388 GLU H    1 1 
        2  3157 1 1  58 GLU HA   H   5.709  -4.790   5.875 1.00 . A A . 388 GLU HA   1 1 
        2  3158 1 1  58 GLU HB2  H   8.306  -6.163   5.249 1.00 . A A . 388 GLU HB2  1 1 
        2  3159 1 1  58 GLU HB3  H   8.027  -5.209   6.691 1.00 . A A . 388 GLU HB3  1 1 
        2  3160 1 1  58 GLU HG2  H   6.719  -7.790   5.893 1.00 . A A . 388 GLU HG2  1 1 
        2  3161 1 1  58 GLU HG3  H   7.744  -7.477   7.292 1.00 . A A . 388 GLU HG3  1 1 
        2  3162 1 1  58 GLU N    N   5.977  -5.805   4.092 1.00 . A A . 388 GLU N    1 1 
        2  3163 1 1  58 GLU O    O   7.228  -2.724   5.429 1.00 . A A . 388 GLU O    1 1 
        2  3164 1 1  58 GLU OE1  O   5.908  -6.090   8.528 1.00 . A A . 388 GLU OE1  1 1 
        2  3165 1 1  58 GLU OE2  O   4.648  -7.141   7.077 1.00 . A A . 388 GLU OE2  1 1 
        2  3166 1 1  59 LYS C    C   7.001  -1.724   2.211 1.00 . A A . 389 LYS C    1 1 
        2  3167 1 1  59 LYS CA   C   8.128  -2.605   2.785 1.00 . A A . 389 LYS CA   1 1 
        2  3168 1 1  59 LYS CB   C   9.086  -3.097   1.692 1.00 . A A . 389 LYS CB   1 1 
        2  3169 1 1  59 LYS CD   C  11.052  -4.598   1.182 1.00 . A A . 389 LYS CD   1 1 
        2  3170 1 1  59 LYS CE   C  12.154  -5.443   1.797 1.00 . A A . 389 LYS CE   1 1 
        2  3171 1 1  59 LYS CG   C  10.242  -3.908   2.261 1.00 . A A . 389 LYS CG   1 1 
        2  3172 1 1  59 LYS H    H   7.567  -4.620   3.009 1.00 . A A . 389 LYS H    1 1 
        2  3173 1 1  59 LYS HA   H   8.688  -2.026   3.505 1.00 . A A . 389 LYS HA   1 1 
        2  3174 1 1  59 LYS HB2  H   8.539  -3.733   0.996 1.00 . A A . 389 LYS HB2  1 1 
        2  3175 1 1  59 LYS HB3  H   9.490  -2.249   1.161 1.00 . A A . 389 LYS HB3  1 1 
        2  3176 1 1  59 LYS HD2  H  10.397  -5.236   0.606 1.00 . A A . 389 LYS HD2  1 1 
        2  3177 1 1  59 LYS HD3  H  11.494  -3.852   0.540 1.00 . A A . 389 LYS HD3  1 1 
        2  3178 1 1  59 LYS HE2  H  11.743  -5.965   2.646 1.00 . A A . 389 LYS HE2  1 1 
        2  3179 1 1  59 LYS HE3  H  12.496  -6.158   1.064 1.00 . A A . 389 LYS HE3  1 1 
        2  3180 1 1  59 LYS HG2  H  10.894  -3.255   2.816 1.00 . A A . 389 LYS HG2  1 1 
        2  3181 1 1  59 LYS HG3  H   9.841  -4.659   2.926 1.00 . A A . 389 LYS HG3  1 1 
        2  3182 1 1  59 LYS HZ1  H  13.848  -4.281   1.439 1.00 . A A . 389 LYS HZ1  1 1 
        2  3183 1 1  59 LYS HZ2  H  13.941  -5.206   2.855 1.00 . A A . 389 LYS HZ2  1 1 
        2  3184 1 1  59 LYS HZ3  H  12.980  -3.810   2.817 1.00 . A A . 389 LYS HZ3  1 1 
        2  3185 1 1  59 LYS N    N   7.587  -3.763   3.474 1.00 . A A . 389 LYS N    1 1 
        2  3186 1 1  59 LYS NZ   N  13.308  -4.627   2.257 1.00 . A A . 389 LYS NZ   1 1 
        2  3187 1 1  59 LYS O    O   7.141  -0.506   2.116 1.00 . A A . 389 LYS O    1 1 
        2  3188 1 1  60 MET C    C   3.875  -1.039   2.437 1.00 . A A . 390 MET C    1 1 
        2  3189 1 1  60 MET CA   C   4.712  -1.656   1.308 1.00 . A A . 390 MET CA   1 1 
        2  3190 1 1  60 MET CB   C   3.854  -2.628   0.487 1.00 . A A . 390 MET CB   1 1 
        2  3191 1 1  60 MET CE   C  -0.270  -3.135   0.365 1.00 . A A . 390 MET CE   1 1 
        2  3192 1 1  60 MET CG   C   2.395  -2.656   0.908 1.00 . A A . 390 MET CG   1 1 
        2  3193 1 1  60 MET H    H   5.839  -3.332   1.937 1.00 . A A . 390 MET H    1 1 
        2  3194 1 1  60 MET HA   H   5.056  -0.869   0.652 1.00 . A A . 390 MET HA   1 1 
        2  3195 1 1  60 MET HB2  H   3.901  -2.344  -0.554 1.00 . A A . 390 MET HB2  1 1 
        2  3196 1 1  60 MET HB3  H   4.256  -3.625   0.598 1.00 . A A . 390 MET HB3  1 1 
        2  3197 1 1  60 MET HE1  H  -1.025  -3.657  -0.205 1.00 . A A . 390 MET HE1  1 1 
        2  3198 1 1  60 MET HE2  H  -0.391  -2.069   0.234 1.00 . A A . 390 MET HE2  1 1 
        2  3199 1 1  60 MET HE3  H  -0.373  -3.383   1.410 1.00 . A A . 390 MET HE3  1 1 
        2  3200 1 1  60 MET HG2  H   2.341  -3.091   1.900 1.00 . A A . 390 MET HG2  1 1 
        2  3201 1 1  60 MET HG3  H   2.025  -1.641   0.941 1.00 . A A . 390 MET HG3  1 1 
        2  3202 1 1  60 MET N    N   5.885  -2.356   1.841 1.00 . A A . 390 MET N    1 1 
        2  3203 1 1  60 MET O    O   3.325   0.057   2.295 1.00 . A A . 390 MET O    1 1 
        2  3204 1 1  60 MET SD   S   1.356  -3.621  -0.204 1.00 . A A . 390 MET SD   1 1 
        2  3205 1 1  61 SER C    C   3.364  -0.025   5.244 1.00 . A A . 391 SER C    1 1 
        2  3206 1 1  61 SER CA   C   2.961  -1.382   4.697 1.00 . A A . 391 SER CA   1 1 
        2  3207 1 1  61 SER CB   C   3.053  -2.442   5.797 1.00 . A A . 391 SER CB   1 1 
        2  3208 1 1  61 SER H    H   4.327  -2.584   3.627 1.00 . A A . 391 SER H    1 1 
        2  3209 1 1  61 SER HA   H   1.939  -1.328   4.351 1.00 . A A . 391 SER HA   1 1 
        2  3210 1 1  61 SER HB2  H   2.474  -2.123   6.650 1.00 . A A . 391 SER HB2  1 1 
        2  3211 1 1  61 SER HB3  H   2.659  -3.375   5.424 1.00 . A A . 391 SER HB3  1 1 
        2  3212 1 1  61 SER HG   H   4.407  -3.182   7.015 1.00 . A A . 391 SER HG   1 1 
        2  3213 1 1  61 SER N    N   3.798  -1.758   3.561 1.00 . A A . 391 SER N    1 1 
        2  3214 1 1  61 SER O    O   2.588   0.641   5.920 1.00 . A A . 391 SER O    1 1 
        2  3215 1 1  61 SER OG   O   4.394  -2.644   6.209 1.00 . A A . 391 SER OG   1 1 
        2  3216 1 1  62 ARG C    C   4.227   2.784   4.841 1.00 . A A . 392 ARG C    1 1 
        2  3217 1 1  62 ARG CA   C   5.108   1.655   5.371 1.00 . A A . 392 ARG CA   1 1 
        2  3218 1 1  62 ARG CB   C   6.539   1.835   4.877 1.00 . A A . 392 ARG CB   1 1 
        2  3219 1 1  62 ARG CD   C   7.786   0.867   6.824 1.00 . A A . 392 ARG CD   1 1 
        2  3220 1 1  62 ARG CG   C   7.502   0.760   5.343 1.00 . A A . 392 ARG CG   1 1 
        2  3221 1 1  62 ARG CZ   C  10.048   0.265   7.601 1.00 . A A . 392 ARG CZ   1 1 
        2  3222 1 1  62 ARG H    H   5.155  -0.220   4.401 1.00 . A A . 392 ARG H    1 1 
        2  3223 1 1  62 ARG HA   H   5.099   1.675   6.451 1.00 . A A . 392 ARG HA   1 1 
        2  3224 1 1  62 ARG HB2  H   6.534   1.839   3.797 1.00 . A A . 392 ARG HB2  1 1 
        2  3225 1 1  62 ARG HB3  H   6.904   2.788   5.228 1.00 . A A . 392 ARG HB3  1 1 
        2  3226 1 1  62 ARG HD2  H   8.121   1.870   7.046 1.00 . A A . 392 ARG HD2  1 1 
        2  3227 1 1  62 ARG HD3  H   6.872   0.665   7.359 1.00 . A A . 392 ARG HD3  1 1 
        2  3228 1 1  62 ARG HE   H   8.548  -1.035   7.302 1.00 . A A . 392 ARG HE   1 1 
        2  3229 1 1  62 ARG HG2  H   7.064  -0.206   5.150 1.00 . A A . 392 ARG HG2  1 1 
        2  3230 1 1  62 ARG HG3  H   8.429   0.858   4.796 1.00 . A A . 392 ARG HG3  1 1 
        2  3231 1 1  62 ARG HH11 H   9.806   2.226   7.142 1.00 . A A . 392 ARG HH11 1 1 
        2  3232 1 1  62 ARG HH12 H  11.384   1.795   7.727 1.00 . A A . 392 ARG HH12 1 1 
        2  3233 1 1  62 ARG HH21 H  10.627  -1.611   8.113 1.00 . A A . 392 ARG HH21 1 1 
        2  3234 1 1  62 ARG HH22 H  11.835  -0.376   8.328 1.00 . A A . 392 ARG HH22 1 1 
        2  3235 1 1  62 ARG N    N   4.589   0.371   4.942 1.00 . A A . 392 ARG N    1 1 
        2  3236 1 1  62 ARG NE   N   8.807  -0.086   7.254 1.00 . A A . 392 ARG NE   1 1 
        2  3237 1 1  62 ARG NH1  N  10.439   1.529   7.486 1.00 . A A . 392 ARG NH1  1 1 
        2  3238 1 1  62 ARG NH2  N  10.903  -0.651   8.043 1.00 . A A . 392 ARG NH2  1 1 
        2  3239 1 1  62 ARG O    O   4.028   3.793   5.513 1.00 . A A . 392 ARG O    1 1 
        2  3240 1 1  63 ALA C    C   1.395   3.452   3.687 1.00 . A A . 393 ALA C    1 1 
        2  3241 1 1  63 ALA CA   C   2.777   3.567   3.044 1.00 . A A . 393 ALA CA   1 1 
        2  3242 1 1  63 ALA CB   C   2.690   3.389   1.534 1.00 . A A . 393 ALA CB   1 1 
        2  3243 1 1  63 ALA H    H   3.943   1.796   3.116 1.00 . A A . 393 ALA H    1 1 
        2  3244 1 1  63 ALA HA   H   3.166   4.561   3.243 1.00 . A A . 393 ALA HA   1 1 
        2  3245 1 1  63 ALA HB1  H   2.063   4.167   1.117 1.00 . A A . 393 ALA HB1  1 1 
        2  3246 1 1  63 ALA HB2  H   2.262   2.422   1.303 1.00 . A A . 393 ALA HB2  1 1 
        2  3247 1 1  63 ALA HB3  H   3.681   3.456   1.106 1.00 . A A . 393 ALA HB3  1 1 
        2  3248 1 1  63 ALA N    N   3.703   2.603   3.628 1.00 . A A . 393 ALA N    1 1 
        2  3249 1 1  63 ALA O    O   0.728   4.452   3.926 1.00 . A A . 393 ALA O    1 1 
        2  3250 1 1  64 LEU C    C  -0.261   2.599   6.065 1.00 . A A . 394 LEU C    1 1 
        2  3251 1 1  64 LEU CA   C  -0.293   1.996   4.669 1.00 . A A . 394 LEU CA   1 1 
        2  3252 1 1  64 LEU CB   C  -0.597   0.501   4.762 1.00 . A A . 394 LEU CB   1 1 
        2  3253 1 1  64 LEU CD1  C  -0.869  -1.679   3.599 1.00 . A A . 394 LEU CD1  1 1 
        2  3254 1 1  64 LEU CD2  C  -2.286   0.252   2.934 1.00 . A A . 394 LEU CD2  1 1 
        2  3255 1 1  64 LEU CG   C  -0.916  -0.178   3.435 1.00 . A A . 394 LEU CG   1 1 
        2  3256 1 1  64 LEU H    H   1.528   1.460   3.723 1.00 . A A . 394 LEU H    1 1 
        2  3257 1 1  64 LEU HA   H  -1.074   2.476   4.100 1.00 . A A . 394 LEU HA   1 1 
        2  3258 1 1  64 LEU HB2  H   0.256   0.002   5.201 1.00 . A A . 394 LEU HB2  1 1 
        2  3259 1 1  64 LEU HB3  H  -1.444   0.368   5.419 1.00 . A A . 394 LEU HB3  1 1 
        2  3260 1 1  64 LEU HD11 H  -1.627  -1.986   4.303 1.00 . A A . 394 LEU HD11 1 1 
        2  3261 1 1  64 LEU HD12 H   0.103  -1.971   3.966 1.00 . A A . 394 LEU HD12 1 1 
        2  3262 1 1  64 LEU HD13 H  -1.052  -2.151   2.645 1.00 . A A . 394 LEU HD13 1 1 
        2  3263 1 1  64 LEU HD21 H  -3.041  -0.060   3.641 1.00 . A A . 394 LEU HD21 1 1 
        2  3264 1 1  64 LEU HD22 H  -2.478  -0.210   1.977 1.00 . A A . 394 LEU HD22 1 1 
        2  3265 1 1  64 LEU HD23 H  -2.311   1.326   2.829 1.00 . A A . 394 LEU HD23 1 1 
        2  3266 1 1  64 LEU HG   H  -0.180   0.108   2.697 1.00 . A A . 394 LEU HG   1 1 
        2  3267 1 1  64 LEU N    N   0.975   2.227   3.978 1.00 . A A . 394 LEU N    1 1 
        2  3268 1 1  64 LEU O    O  -1.296   2.973   6.613 1.00 . A A . 394 LEU O    1 1 
        2  3269 1 1  65 ARG C    C   0.528   4.566   8.159 1.00 . A A . 395 ARG C    1 1 
        2  3270 1 1  65 ARG CA   C   1.141   3.178   7.981 1.00 . A A . 395 ARG CA   1 1 
        2  3271 1 1  65 ARG CB   C   2.633   3.221   8.310 1.00 . A A . 395 ARG CB   1 1 
        2  3272 1 1  65 ARG CD   C   2.488   1.843  10.387 1.00 . A A . 395 ARG CD   1 1 
        2  3273 1 1  65 ARG CG   C   2.917   3.174   9.799 1.00 . A A . 395 ARG CG   1 1 
        2  3274 1 1  65 ARG CZ   C   2.287   0.781  12.601 1.00 . A A . 395 ARG CZ   1 1 
        2  3275 1 1  65 ARG H    H   1.717   2.355   6.130 1.00 . A A . 395 ARG H    1 1 
        2  3276 1 1  65 ARG HA   H   0.654   2.498   8.663 1.00 . A A . 395 ARG HA   1 1 
        2  3277 1 1  65 ARG HB2  H   3.120   2.376   7.844 1.00 . A A . 395 ARG HB2  1 1 
        2  3278 1 1  65 ARG HB3  H   3.055   4.134   7.914 1.00 . A A . 395 ARG HB3  1 1 
        2  3279 1 1  65 ARG HD2  H   1.496   1.611  10.033 1.00 . A A . 395 ARG HD2  1 1 
        2  3280 1 1  65 ARG HD3  H   3.175   1.081  10.049 1.00 . A A . 395 ARG HD3  1 1 
        2  3281 1 1  65 ARG HE   H   2.626   2.735  12.289 1.00 . A A . 395 ARG HE   1 1 
        2  3282 1 1  65 ARG HG2  H   3.977   3.307   9.961 1.00 . A A . 395 ARG HG2  1 1 
        2  3283 1 1  65 ARG HG3  H   2.372   3.968  10.287 1.00 . A A . 395 ARG HG3  1 1 
        2  3284 1 1  65 ARG HH11 H   2.154  -0.510  11.039 1.00 . A A . 395 ARG HH11 1 1 
        2  3285 1 1  65 ARG HH12 H   1.975  -1.222  12.617 1.00 . A A . 395 ARG HH12 1 1 
        2  3286 1 1  65 ARG HH21 H   2.405   1.787  14.360 1.00 . A A . 395 ARG HH21 1 1 
        2  3287 1 1  65 ARG HH22 H   2.121   0.079  14.494 1.00 . A A . 395 ARG HH22 1 1 
        2  3288 1 1  65 ARG N    N   0.939   2.672   6.633 1.00 . A A . 395 ARG N    1 1 
        2  3289 1 1  65 ARG NE   N   2.484   1.860  11.846 1.00 . A A . 395 ARG NE   1 1 
        2  3290 1 1  65 ARG NH1  N   2.126  -0.411  12.041 1.00 . A A . 395 ARG NH1  1 1 
        2  3291 1 1  65 ARG NH2  N   2.269   0.891  13.922 1.00 . A A . 395 ARG NH2  1 1 
        2  3292 1 1  65 ARG O    O  -0.069   4.853   9.197 1.00 . A A . 395 ARG O    1 1 
        2  3293 1 1  66 HIS C    C  -1.441   6.682   7.034 1.00 . A A . 396 HIS C    1 1 
        2  3294 1 1  66 HIS CA   C   0.063   6.751   7.241 1.00 . A A . 396 HIS CA   1 1 
        2  3295 1 1  66 HIS CB   C   0.708   7.795   6.303 1.00 . A A . 396 HIS CB   1 1 
        2  3296 1 1  66 HIS CD2  C   2.656   6.557   5.090 1.00 . A A . 396 HIS CD2  1 1 
        2  3297 1 1  66 HIS CE1  C   2.169   7.235   3.085 1.00 . A A . 396 HIS CE1  1 1 
        2  3298 1 1  66 HIS CG   C   1.516   7.299   5.132 1.00 . A A . 396 HIS CG   1 1 
        2  3299 1 1  66 HIS H    H   1.141   5.166   6.337 1.00 . A A . 396 HIS H    1 1 
        2  3300 1 1  66 HIS HA   H   0.219   7.087   8.251 1.00 . A A . 396 HIS HA   1 1 
        2  3301 1 1  66 HIS HB2  H  -0.076   8.412   5.897 1.00 . A A . 396 HIS HB2  1 1 
        2  3302 1 1  66 HIS HB3  H   1.352   8.419   6.895 1.00 . A A . 396 HIS HB3  1 1 
        2  3303 1 1  66 HIS HD2  H   3.174   6.108   5.919 1.00 . A A . 396 HIS HD2  1 1 
        2  3304 1 1  66 HIS HE1  H   2.263   7.453   2.036 1.00 . A A . 396 HIS HE1  1 1 
        2  3305 1 1  66 HIS HE2  H   3.922   6.203   3.459 1.00 . A A . 396 HIS HE2  1 1 
        2  3306 1 1  66 HIS N    N   0.658   5.428   7.150 1.00 . A A . 396 HIS N    1 1 
        2  3307 1 1  66 HIS ND1  N   1.218   7.712   3.860 1.00 . A A . 396 HIS ND1  1 1 
        2  3308 1 1  66 HIS NE2  N   3.056   6.522   3.784 1.00 . A A . 396 HIS NE2  1 1 
        2  3309 1 1  66 HIS O    O  -2.188   7.458   7.629 1.00 . A A . 396 HIS O    1 1 
        2  3310 1 1  67 TYR C    C  -4.124   5.218   7.165 1.00 . A A . 397 TYR C    1 1 
        2  3311 1 1  67 TYR CA   C  -3.314   5.595   5.928 1.00 . A A . 397 TYR CA   1 1 
        2  3312 1 1  67 TYR CB   C  -3.563   4.558   4.824 1.00 . A A . 397 TYR CB   1 1 
        2  3313 1 1  67 TYR CD1  C  -1.928   5.846   3.371 1.00 . A A . 397 TYR CD1  1 1 
        2  3314 1 1  67 TYR CD2  C  -3.347   4.247   2.333 1.00 . A A . 397 TYR CD2  1 1 
        2  3315 1 1  67 TYR CE1  C  -1.357   6.141   2.156 1.00 . A A . 397 TYR CE1  1 1 
        2  3316 1 1  67 TYR CE2  C  -2.781   4.536   1.114 1.00 . A A . 397 TYR CE2  1 1 
        2  3317 1 1  67 TYR CG   C  -2.934   4.894   3.486 1.00 . A A . 397 TYR CG   1 1 
        2  3318 1 1  67 TYR CZ   C  -1.784   5.487   1.028 1.00 . A A . 397 TYR CZ   1 1 
        2  3319 1 1  67 TYR H    H  -1.264   5.049   5.892 1.00 . A A . 397 TYR H    1 1 
        2  3320 1 1  67 TYR HA   H  -3.638   6.569   5.580 1.00 . A A . 397 TYR HA   1 1 
        2  3321 1 1  67 TYR HB2  H  -3.177   3.599   5.140 1.00 . A A . 397 TYR HB2  1 1 
        2  3322 1 1  67 TYR HB3  H  -4.630   4.468   4.672 1.00 . A A . 397 TYR HB3  1 1 
        2  3323 1 1  67 TYR HD1  H  -1.597   6.368   4.253 1.00 . A A . 397 TYR HD1  1 1 
        2  3324 1 1  67 TYR HD2  H  -4.127   3.505   2.396 1.00 . A A . 397 TYR HD2  1 1 
        2  3325 1 1  67 TYR HE1  H  -0.571   6.877   2.100 1.00 . A A . 397 TYR HE1  1 1 
        2  3326 1 1  67 TYR HE2  H  -3.126   4.018   0.230 1.00 . A A . 397 TYR HE2  1 1 
        2  3327 1 1  67 TYR HH   H  -1.900   6.187  -0.758 1.00 . A A . 397 TYR HH   1 1 
        2  3328 1 1  67 TYR N    N  -1.895   5.709   6.252 1.00 . A A . 397 TYR N    1 1 
        2  3329 1 1  67 TYR O    O  -5.298   5.584   7.287 1.00 . A A . 397 TYR O    1 1 
        2  3330 1 1  67 TYR OH   O  -1.229   5.800  -0.191 1.00 . A A . 397 TYR OH   1 1 
        2  3331 1 1  68 TYR C    C  -4.517   5.288  10.147 1.00 . A A . 398 TYR C    1 1 
        2  3332 1 1  68 TYR CA   C  -4.121   4.073   9.327 1.00 . A A . 398 TYR CA   1 1 
        2  3333 1 1  68 TYR CB   C  -3.183   3.184  10.146 1.00 . A A . 398 TYR CB   1 1 
        2  3334 1 1  68 TYR CD1  C  -3.961   1.069   9.039 1.00 . A A . 398 TYR CD1  1 1 
        2  3335 1 1  68 TYR CD2  C  -1.619   1.372   9.344 1.00 . A A . 398 TYR CD2  1 1 
        2  3336 1 1  68 TYR CE1  C  -3.731  -0.146   8.437 1.00 . A A . 398 TYR CE1  1 1 
        2  3337 1 1  68 TYR CE2  C  -1.379   0.154   8.741 1.00 . A A . 398 TYR CE2  1 1 
        2  3338 1 1  68 TYR CG   C  -2.914   1.848   9.502 1.00 . A A . 398 TYR CG   1 1 
        2  3339 1 1  68 TYR CZ   C  -2.439  -0.602   8.288 1.00 . A A . 398 TYR CZ   1 1 
        2  3340 1 1  68 TYR H    H  -2.566   4.189   7.889 1.00 . A A . 398 TYR H    1 1 
        2  3341 1 1  68 TYR HA   H  -5.007   3.509   9.086 1.00 . A A . 398 TYR HA   1 1 
        2  3342 1 1  68 TYR HB2  H  -2.236   3.690  10.273 1.00 . A A . 398 TYR HB2  1 1 
        2  3343 1 1  68 TYR HB3  H  -3.623   3.004  11.116 1.00 . A A . 398 TYR HB3  1 1 
        2  3344 1 1  68 TYR HD1  H  -4.978   1.426   9.158 1.00 . A A . 398 TYR HD1  1 1 
        2  3345 1 1  68 TYR HD2  H  -0.793   1.970   9.699 1.00 . A A . 398 TYR HD2  1 1 
        2  3346 1 1  68 TYR HE1  H  -4.562  -0.729   8.082 1.00 . A A . 398 TYR HE1  1 1 
        2  3347 1 1  68 TYR HE2  H  -0.367  -0.202   8.625 1.00 . A A . 398 TYR HE2  1 1 
        2  3348 1 1  68 TYR HH   H  -2.748  -1.887   6.892 1.00 . A A . 398 TYR HH   1 1 
        2  3349 1 1  68 TYR N    N  -3.488   4.478   8.074 1.00 . A A . 398 TYR N    1 1 
        2  3350 1 1  68 TYR O    O  -5.547   5.295  10.824 1.00 . A A . 398 TYR O    1 1 
        2  3351 1 1  68 TYR OH   O  -2.207  -1.817   7.684 1.00 . A A . 398 TYR OH   1 1 
        2  3352 1 1  69 LYS C    C  -4.902   8.438  10.175 1.00 . A A . 399 LYS C    1 1 
        2  3353 1 1  69 LYS CA   C  -3.901   7.519  10.854 1.00 . A A . 399 LYS CA   1 1 
        2  3354 1 1  69 LYS CB   C  -2.573   8.238  11.046 1.00 . A A . 399 LYS CB   1 1 
        2  3355 1 1  69 LYS CD   C  -1.782   6.335  12.515 1.00 . A A . 399 LYS CD   1 1 
        2  3356 1 1  69 LYS CE   C  -2.093   7.063  13.816 1.00 . A A . 399 LYS CE   1 1 
        2  3357 1 1  69 LYS CG   C  -1.420   7.302  11.393 1.00 . A A . 399 LYS CG   1 1 
        2  3358 1 1  69 LYS H    H  -2.928   6.273   9.458 1.00 . A A . 399 LYS H    1 1 
        2  3359 1 1  69 LYS HA   H  -4.287   7.224  11.818 1.00 . A A . 399 LYS HA   1 1 
        2  3360 1 1  69 LYS HB2  H  -2.327   8.759  10.129 1.00 . A A . 399 LYS HB2  1 1 
        2  3361 1 1  69 LYS HB3  H  -2.680   8.959  11.843 1.00 . A A . 399 LYS HB3  1 1 
        2  3362 1 1  69 LYS HD2  H  -2.653   5.761  12.214 1.00 . A A . 399 LYS HD2  1 1 
        2  3363 1 1  69 LYS HD3  H  -0.949   5.663  12.679 1.00 . A A . 399 LYS HD3  1 1 
        2  3364 1 1  69 LYS HE2  H  -1.214   7.607  14.130 1.00 . A A . 399 LYS HE2  1 1 
        2  3365 1 1  69 LYS HE3  H  -2.900   7.758  13.641 1.00 . A A . 399 LYS HE3  1 1 
        2  3366 1 1  69 LYS HG2  H  -1.161   6.732  10.515 1.00 . A A . 399 LYS HG2  1 1 
        2  3367 1 1  69 LYS HG3  H  -0.574   7.894  11.699 1.00 . A A . 399 LYS HG3  1 1 
        2  3368 1 1  69 LYS HZ1  H  -2.632   6.642  15.790 1.00 . A A . 399 LYS HZ1  1 1 
        2  3369 1 1  69 LYS HZ2  H  -1.749   5.403  15.038 1.00 . A A . 399 LYS HZ2  1 1 
        2  3370 1 1  69 LYS HZ3  H  -3.381   5.642  14.643 1.00 . A A . 399 LYS HZ3  1 1 
        2  3371 1 1  69 LYS N    N  -3.698   6.320  10.065 1.00 . A A . 399 LYS N    1 1 
        2  3372 1 1  69 LYS NZ   N  -2.491   6.124  14.897 1.00 . A A . 399 LYS NZ   1 1 
        2  3373 1 1  69 LYS O    O  -5.647   9.163  10.833 1.00 . A A . 399 LYS O    1 1 
        2  3374 1 1  70 LEU C    C  -7.231   8.617   8.075 1.00 . A A . 400 LEU C    1 1 
        2  3375 1 1  70 LEU CA   C  -5.826   9.182   8.048 1.00 . A A . 400 LEU CA   1 1 
        2  3376 1 1  70 LEU CB   C  -5.341   9.202   6.612 1.00 . A A . 400 LEU CB   1 1 
        2  3377 1 1  70 LEU CD1  C  -3.328   8.963   5.189 1.00 . A A . 400 LEU CD1  1 1 
        2  3378 1 1  70 LEU CD2  C  -3.746  11.080   6.395 1.00 . A A . 400 LEU CD2  1 1 
        2  3379 1 1  70 LEU CG   C  -3.887   9.582   6.444 1.00 . A A . 400 LEU CG   1 1 
        2  3380 1 1  70 LEU H    H  -4.297   7.771   8.396 1.00 . A A . 400 LEU H    1 1 
        2  3381 1 1  70 LEU HA   H  -5.833  10.186   8.433 1.00 . A A . 400 LEU HA   1 1 
        2  3382 1 1  70 LEU HB2  H  -5.487   8.222   6.190 1.00 . A A . 400 LEU HB2  1 1 
        2  3383 1 1  70 LEU HB3  H  -5.942   9.908   6.059 1.00 . A A . 400 LEU HB3  1 1 
        2  3384 1 1  70 LEU HD11 H  -2.254   9.046   5.202 1.00 . A A . 400 LEU HD11 1 1 
        2  3385 1 1  70 LEU HD12 H  -3.720   9.478   4.327 1.00 . A A . 400 LEU HD12 1 1 
        2  3386 1 1  70 LEU HD13 H  -3.608   7.921   5.147 1.00 . A A . 400 LEU HD13 1 1 
        2  3387 1 1  70 LEU HD21 H  -2.748  11.335   6.076 1.00 . A A . 400 LEU HD21 1 1 
        2  3388 1 1  70 LEU HD22 H  -3.929  11.484   7.378 1.00 . A A . 400 LEU HD22 1 1 
        2  3389 1 1  70 LEU HD23 H  -4.468  11.481   5.698 1.00 . A A . 400 LEU HD23 1 1 
        2  3390 1 1  70 LEU HG   H  -3.319   9.214   7.286 1.00 . A A . 400 LEU HG   1 1 
        2  3391 1 1  70 LEU N    N  -4.924   8.373   8.853 1.00 . A A . 400 LEU N    1 1 
        2  3392 1 1  70 LEU O    O  -8.162   9.222   7.551 1.00 . A A . 400 LEU O    1 1 
        2  3393 1 1  71 ASN C    C  -9.119   6.409   7.329 1.00 . A A . 401 ASN C    1 1 
        2  3394 1 1  71 ASN CA   C  -8.624   6.722   8.736 1.00 . A A . 401 ASN CA   1 1 
        2  3395 1 1  71 ASN CB   C  -9.663   7.524   9.529 1.00 . A A . 401 ASN CB   1 1 
        2  3396 1 1  71 ASN CG   C  -9.457   7.418  11.033 1.00 . A A . 401 ASN CG   1 1 
        2  3397 1 1  71 ASN H    H  -6.566   7.029   9.082 1.00 . A A . 401 ASN H    1 1 
        2  3398 1 1  71 ASN HA   H  -8.443   5.788   9.247 1.00 . A A . 401 ASN HA   1 1 
        2  3399 1 1  71 ASN HB2  H  -9.592   8.565   9.247 1.00 . A A . 401 ASN HB2  1 1 
        2  3400 1 1  71 ASN HB3  H -10.648   7.159   9.292 1.00 . A A . 401 ASN HB3  1 1 
        2  3401 1 1  71 ASN HD21 H  -8.153   8.919  10.999 1.00 . A A . 401 ASN HD21 1 1 
        2  3402 1 1  71 ASN HD22 H  -8.466   8.227  12.553 1.00 . A A . 401 ASN HD22 1 1 
        2  3403 1 1  71 ASN N    N  -7.357   7.435   8.672 1.00 . A A . 401 ASN N    1 1 
        2  3404 1 1  71 ASN ND2  N  -8.605   8.273  11.583 1.00 . A A . 401 ASN ND2  1 1 
        2  3405 1 1  71 ASN O    O -10.309   6.490   7.036 1.00 . A A . 401 ASN O    1 1 
        2  3406 1 1  71 ASN OD1  O -10.046   6.562  11.696 1.00 . A A . 401 ASN OD1  1 1 
        2  3407 1 1  72 ILE C    C  -8.667   4.133   5.130 1.00 . A A . 402 ILE C    1 1 
        2  3408 1 1  72 ILE CA   C  -8.492   5.634   5.104 1.00 . A A . 402 ILE CA   1 1 
        2  3409 1 1  72 ILE CB   C  -7.359   5.982   4.115 1.00 . A A . 402 ILE CB   1 1 
        2  3410 1 1  72 ILE CD1  C  -5.946   7.940   3.322 1.00 . A A . 402 ILE CD1  1 1 
        2  3411 1 1  72 ILE CG1  C  -7.210   7.501   4.023 1.00 . A A . 402 ILE CG1  1 1 
        2  3412 1 1  72 ILE CG2  C  -7.614   5.364   2.738 1.00 . A A . 402 ILE CG2  1 1 
        2  3413 1 1  72 ILE H    H  -7.232   6.190   6.710 1.00 . A A . 402 ILE H    1 1 
        2  3414 1 1  72 ILE HA   H  -9.407   6.104   4.776 1.00 . A A . 402 ILE HA   1 1 
        2  3415 1 1  72 ILE HB   H  -6.442   5.562   4.500 1.00 . A A . 402 ILE HB   1 1 
        2  3416 1 1  72 ILE HD11 H  -5.942   7.562   2.310 1.00 . A A . 402 ILE HD11 1 1 
        2  3417 1 1  72 ILE HD12 H  -5.089   7.552   3.857 1.00 . A A . 402 ILE HD12 1 1 
        2  3418 1 1  72 ILE HD13 H  -5.900   9.018   3.308 1.00 . A A . 402 ILE HD13 1 1 
        2  3419 1 1  72 ILE HG12 H  -8.054   7.913   3.482 1.00 . A A . 402 ILE HG12 1 1 
        2  3420 1 1  72 ILE HG13 H  -7.195   7.914   5.021 1.00 . A A . 402 ILE HG13 1 1 
        2  3421 1 1  72 ILE HG21 H  -7.850   4.315   2.850 1.00 . A A . 402 ILE HG21 1 1 
        2  3422 1 1  72 ILE HG22 H  -6.724   5.467   2.124 1.00 . A A . 402 ILE HG22 1 1 
        2  3423 1 1  72 ILE HG23 H  -8.441   5.870   2.259 1.00 . A A . 402 ILE HG23 1 1 
        2  3424 1 1  72 ILE N    N  -8.176   6.100   6.447 1.00 . A A . 402 ILE N    1 1 
        2  3425 1 1  72 ILE O    O  -9.652   3.589   4.637 1.00 . A A . 402 ILE O    1 1 
        2  3426 1 1  73 ILE C    C  -7.454   1.618   7.248 1.00 . A A . 403 ILE C    1 1 
        2  3427 1 1  73 ILE CA   C  -7.665   2.047   5.810 1.00 . A A . 403 ILE CA   1 1 
        2  3428 1 1  73 ILE CB   C  -6.530   1.490   4.926 1.00 . A A . 403 ILE CB   1 1 
        2  3429 1 1  73 ILE CD1  C  -5.654   1.502   2.535 1.00 . A A . 403 ILE CD1  1 1 
        2  3430 1 1  73 ILE CG1  C  -6.825   1.767   3.452 1.00 . A A . 403 ILE CG1  1 1 
        2  3431 1 1  73 ILE CG2  C  -6.340   0.003   5.167 1.00 . A A . 403 ILE CG2  1 1 
        2  3432 1 1  73 ILE H    H  -6.980   3.992   6.164 1.00 . A A . 403 ILE H    1 1 
        2  3433 1 1  73 ILE HA   H  -8.609   1.661   5.452 1.00 . A A . 403 ILE HA   1 1 
        2  3434 1 1  73 ILE HB   H  -5.615   1.991   5.201 1.00 . A A . 403 ILE HB   1 1 
        2  3435 1 1  73 ILE HD11 H  -5.338   0.475   2.642 1.00 . A A . 403 ILE HD11 1 1 
        2  3436 1 1  73 ILE HD12 H  -4.838   2.162   2.795 1.00 . A A . 403 ILE HD12 1 1 
        2  3437 1 1  73 ILE HD13 H  -5.951   1.683   1.513 1.00 . A A . 403 ILE HD13 1 1 
        2  3438 1 1  73 ILE HG12 H  -7.643   1.140   3.131 1.00 . A A . 403 ILE HG12 1 1 
        2  3439 1 1  73 ILE HG13 H  -7.107   2.804   3.338 1.00 . A A . 403 ILE HG13 1 1 
        2  3440 1 1  73 ILE HG21 H  -5.541  -0.362   4.539 1.00 . A A . 403 ILE HG21 1 1 
        2  3441 1 1  73 ILE HG22 H  -7.258  -0.522   4.934 1.00 . A A . 403 ILE HG22 1 1 
        2  3442 1 1  73 ILE HG23 H  -6.085  -0.161   6.204 1.00 . A A . 403 ILE HG23 1 1 
        2  3443 1 1  73 ILE N    N  -7.699   3.484   5.737 1.00 . A A . 403 ILE N    1 1 
        2  3444 1 1  73 ILE O    O  -6.512   2.058   7.899 1.00 . A A . 403 ILE O    1 1 
        2  3445 1 1  74 ARG C    C  -8.251  -1.274   8.987 1.00 . A A . 404 ARG C    1 1 
        2  3446 1 1  74 ARG CA   C  -8.208   0.235   9.079 1.00 . A A . 404 ARG CA   1 1 
        2  3447 1 1  74 ARG CB   C  -9.321   0.730  10.005 1.00 . A A . 404 ARG CB   1 1 
        2  3448 1 1  74 ARG CD   C -11.494   0.007  10.972 1.00 . A A . 404 ARG CD   1 1 
        2  3449 1 1  74 ARG CG   C -10.684   0.158   9.700 1.00 . A A . 404 ARG CG   1 1 
        2  3450 1 1  74 ARG CZ   C -13.795  -0.585  11.649 1.00 . A A . 404 ARG CZ   1 1 
        2  3451 1 1  74 ARG H    H  -9.132   0.547   7.203 1.00 . A A . 404 ARG H    1 1 
        2  3452 1 1  74 ARG HA   H  -7.248   0.541   9.473 1.00 . A A . 404 ARG HA   1 1 
        2  3453 1 1  74 ARG HB2  H  -9.081   0.479  11.024 1.00 . A A . 404 ARG HB2  1 1 
        2  3454 1 1  74 ARG HB3  H  -9.381   1.796   9.919 1.00 . A A . 404 ARG HB3  1 1 
        2  3455 1 1  74 ARG HD2  H -10.950  -0.635  11.650 1.00 . A A . 404 ARG HD2  1 1 
        2  3456 1 1  74 ARG HD3  H -11.602   0.980  11.420 1.00 . A A . 404 ARG HD3  1 1 
        2  3457 1 1  74 ARG HE   H -12.972  -1.014   9.874 1.00 . A A . 404 ARG HE   1 1 
        2  3458 1 1  74 ARG HG2  H -11.200   0.825   9.029 1.00 . A A . 404 ARG HG2  1 1 
        2  3459 1 1  74 ARG HG3  H -10.564  -0.805   9.238 1.00 . A A . 404 ARG HG3  1 1 
        2  3460 1 1  74 ARG HH11 H -12.807   0.583  12.977 1.00 . A A . 404 ARG HH11 1 1 
        2  3461 1 1  74 ARG HH12 H -14.384   0.056  13.479 1.00 . A A . 404 ARG HH12 1 1 
        2  3462 1 1  74 ARG HH21 H -15.067  -1.715  10.536 1.00 . A A . 404 ARG HH21 1 1 
        2  3463 1 1  74 ARG HH22 H -15.659  -1.232  12.098 1.00 . A A . 404 ARG HH22 1 1 
        2  3464 1 1  74 ARG N    N  -8.352   0.793   7.747 1.00 . A A . 404 ARG N    1 1 
        2  3465 1 1  74 ARG NE   N -12.819  -0.573  10.739 1.00 . A A . 404 ARG NE   1 1 
        2  3466 1 1  74 ARG NH1  N -13.648   0.070  12.792 1.00 . A A . 404 ARG NH1  1 1 
        2  3467 1 1  74 ARG NH2  N -14.931  -1.227  11.409 1.00 . A A . 404 ARG NH2  1 1 
        2  3468 1 1  74 ARG O    O  -8.777  -1.820   8.023 1.00 . A A . 404 ARG O    1 1 
        2  3469 1 1  75 LYS C    C  -8.996  -3.868  10.686 1.00 . A A . 405 LYS C    1 1 
        2  3470 1 1  75 LYS CA   C  -7.722  -3.389  10.016 1.00 . A A . 405 LYS CA   1 1 
        2  3471 1 1  75 LYS CB   C  -6.508  -3.938  10.764 1.00 . A A . 405 LYS CB   1 1 
        2  3472 1 1  75 LYS CD   C  -4.032  -4.333  10.784 1.00 . A A . 405 LYS CD   1 1 
        2  3473 1 1  75 LYS CE   C  -3.951  -3.969  12.259 1.00 . A A . 405 LYS CE   1 1 
        2  3474 1 1  75 LYS CG   C  -5.185  -3.629  10.089 1.00 . A A . 405 LYS CG   1 1 
        2  3475 1 1  75 LYS H    H  -7.283  -1.444  10.718 1.00 . A A . 405 LYS H    1 1 
        2  3476 1 1  75 LYS HA   H  -7.701  -3.747   8.997 1.00 . A A . 405 LYS HA   1 1 
        2  3477 1 1  75 LYS HB2  H  -6.488  -3.515  11.758 1.00 . A A . 405 LYS HB2  1 1 
        2  3478 1 1  75 LYS HB3  H  -6.605  -5.008  10.842 1.00 . A A . 405 LYS HB3  1 1 
        2  3479 1 1  75 LYS HD2  H  -4.171  -5.399  10.694 1.00 . A A . 405 LYS HD2  1 1 
        2  3480 1 1  75 LYS HD3  H  -3.109  -4.049  10.300 1.00 . A A . 405 LYS HD3  1 1 
        2  3481 1 1  75 LYS HE2  H  -3.766  -2.909  12.345 1.00 . A A . 405 LYS HE2  1 1 
        2  3482 1 1  75 LYS HE3  H  -4.894  -4.207  12.727 1.00 . A A . 405 LYS HE3  1 1 
        2  3483 1 1  75 LYS HG2  H  -5.232  -3.961   9.063 1.00 . A A . 405 LYS HG2  1 1 
        2  3484 1 1  75 LYS HG3  H  -5.019  -2.565  10.118 1.00 . A A . 405 LYS HG3  1 1 
        2  3485 1 1  75 LYS HZ1  H  -3.036  -5.732  12.900 1.00 . A A . 405 LYS HZ1  1 1 
        2  3486 1 1  75 LYS HZ2  H  -2.815  -4.423  13.954 1.00 . A A . 405 LYS HZ2  1 1 
        2  3487 1 1  75 LYS HZ3  H  -1.944  -4.497  12.501 1.00 . A A . 405 LYS HZ3  1 1 
        2  3488 1 1  75 LYS N    N  -7.700  -1.939   9.982 1.00 . A A . 405 LYS N    1 1 
        2  3489 1 1  75 LYS NZ   N  -2.864  -4.709  12.951 1.00 . A A . 405 LYS NZ   1 1 
        2  3490 1 1  75 LYS O    O  -9.452  -3.268  11.662 1.00 . A A . 405 LYS O    1 1 
        2  3491 1 1  76 GLU C    C -10.473  -6.210  12.032 1.00 . A A . 406 GLU C    1 1 
        2  3492 1 1  76 GLU CA   C -10.774  -5.496  10.726 1.00 . A A . 406 GLU CA   1 1 
        2  3493 1 1  76 GLU CB   C -11.450  -6.432   9.735 1.00 . A A . 406 GLU CB   1 1 
        2  3494 1 1  76 GLU CD   C -13.657  -5.237   9.540 1.00 . A A . 406 GLU CD   1 1 
        2  3495 1 1  76 GLU CG   C -12.412  -5.705   8.821 1.00 . A A . 406 GLU CG   1 1 
        2  3496 1 1  76 GLU H    H  -9.190  -5.341   9.346 1.00 . A A . 406 GLU H    1 1 
        2  3497 1 1  76 GLU HA   H -11.447  -4.678  10.938 1.00 . A A . 406 GLU HA   1 1 
        2  3498 1 1  76 GLU HB2  H -10.694  -6.910   9.129 1.00 . A A . 406 GLU HB2  1 1 
        2  3499 1 1  76 GLU HB3  H -11.999  -7.185  10.279 1.00 . A A . 406 GLU HB3  1 1 
        2  3500 1 1  76 GLU HG2  H -11.911  -4.839   8.433 1.00 . A A . 406 GLU HG2  1 1 
        2  3501 1 1  76 GLU HG3  H -12.695  -6.358   8.011 1.00 . A A . 406 GLU HG3  1 1 
        2  3502 1 1  76 GLU N    N  -9.577  -4.926  10.153 1.00 . A A . 406 GLU N    1 1 
        2  3503 1 1  76 GLU O    O  -9.477  -6.925  12.164 1.00 . A A . 406 GLU O    1 1 
        2  3504 1 1  76 GLU OE1  O -14.535  -6.076   9.822 1.00 . A A . 406 GLU OE1  1 1 
        2  3505 1 1  76 GLU OE2  O -13.774  -4.023   9.823 1.00 . A A . 406 GLU OE2  1 1 
        2  3506 1 1  77 PRO C    C -10.957  -7.990  14.466 1.00 . A A . 407 PRO C    1 1 
        2  3507 1 1  77 PRO CA   C -11.235  -6.494  14.380 1.00 . A A . 407 PRO CA   1 1 
        2  3508 1 1  77 PRO CB   C -12.609  -6.164  14.992 1.00 . A A . 407 PRO CB   1 1 
        2  3509 1 1  77 PRO CD   C -12.598  -5.236  12.832 1.00 . A A . 407 PRO CD   1 1 
        2  3510 1 1  77 PRO CG   C -13.494  -5.895  13.825 1.00 . A A . 407 PRO CG   1 1 
        2  3511 1 1  77 PRO HA   H -10.467  -5.959  14.920 1.00 . A A . 407 PRO HA   1 1 
        2  3512 1 1  77 PRO HB2  H -12.962  -7.000  15.578 1.00 . A A . 407 PRO HB2  1 1 
        2  3513 1 1  77 PRO HB3  H -12.520  -5.290  15.613 1.00 . A A . 407 PRO HB3  1 1 
        2  3514 1 1  77 PRO HD2  H -12.981  -5.338  11.822 1.00 . A A . 407 PRO HD2  1 1 
        2  3515 1 1  77 PRO HD3  H -12.448  -4.196  13.084 1.00 . A A . 407 PRO HD3  1 1 
        2  3516 1 1  77 PRO HG2  H -13.882  -6.823  13.431 1.00 . A A . 407 PRO HG2  1 1 
        2  3517 1 1  77 PRO HG3  H -14.299  -5.234  14.110 1.00 . A A . 407 PRO HG3  1 1 
        2  3518 1 1  77 PRO N    N -11.362  -5.996  13.005 1.00 . A A . 407 PRO N    1 1 
        2  3519 1 1  77 PRO O    O -11.804  -8.817  14.117 1.00 . A A . 407 PRO O    1 1 
        2  3520 1 1  78 GLY C    C  -9.199 -10.507  13.907 1.00 . A A . 408 GLY C    1 1 
        2  3521 1 1  78 GLY CA   C  -9.401  -9.709  15.177 1.00 . A A . 408 GLY CA   1 1 
        2  3522 1 1  78 GLY H    H  -9.106  -7.615  15.123 1.00 . A A . 408 GLY H    1 1 
        2  3523 1 1  78 GLY HA2  H  -8.485  -9.734  15.749 1.00 . A A . 408 GLY HA2  1 1 
        2  3524 1 1  78 GLY HA3  H -10.185 -10.173  15.759 1.00 . A A . 408 GLY HA3  1 1 
        2  3525 1 1  78 GLY N    N  -9.760  -8.325  14.936 1.00 . A A . 408 GLY N    1 1 
        2  3526 1 1  78 GLY O    O  -9.314 -11.732  13.919 1.00 . A A . 408 GLY O    1 1 
        2  3527 1 1  79 GLN C    C  -7.249 -10.308  11.059 1.00 . A A . 409 GLN C    1 1 
        2  3528 1 1  79 GLN CA   C  -8.681 -10.518  11.541 1.00 . A A . 409 GLN CA   1 1 
        2  3529 1 1  79 GLN CB   C  -9.680 -10.051  10.478 1.00 . A A . 409 GLN CB   1 1 
        2  3530 1 1  79 GLN CD   C -12.129  -9.902   9.827 1.00 . A A . 409 GLN CD   1 1 
        2  3531 1 1  79 GLN CG   C -11.127 -10.098  10.949 1.00 . A A . 409 GLN CG   1 1 
        2  3532 1 1  79 GLN H    H  -8.831  -8.850  12.841 1.00 . A A . 409 GLN H    1 1 
        2  3533 1 1  79 GLN HA   H  -8.830 -11.573  11.717 1.00 . A A . 409 GLN HA   1 1 
        2  3534 1 1  79 GLN HB2  H  -9.447  -9.032  10.203 1.00 . A A . 409 GLN HB2  1 1 
        2  3535 1 1  79 GLN HB3  H  -9.586 -10.682   9.605 1.00 . A A . 409 GLN HB3  1 1 
        2  3536 1 1  79 GLN HE21 H -13.325  -8.894  11.040 1.00 . A A . 409 GLN HE21 1 1 
        2  3537 1 1  79 GLN HE22 H -13.889  -9.078   9.419 1.00 . A A . 409 GLN HE22 1 1 
        2  3538 1 1  79 GLN HG2  H -11.312 -11.058  11.405 1.00 . A A . 409 GLN HG2  1 1 
        2  3539 1 1  79 GLN HG3  H -11.277  -9.320  11.683 1.00 . A A . 409 GLN HG3  1 1 
        2  3540 1 1  79 GLN N    N  -8.902  -9.830  12.805 1.00 . A A . 409 GLN N    1 1 
        2  3541 1 1  79 GLN NE2  N -13.223  -9.224  10.127 1.00 . A A . 409 GLN NE2  1 1 
        2  3542 1 1  79 GLN O    O  -6.516  -9.493  11.621 1.00 . A A . 409 GLN O    1 1 
        2  3543 1 1  79 GLN OE1  O -11.907 -10.326   8.698 1.00 . A A . 409 GLN OE1  1 1 
        2  3544 1 1  80 ARG C    C  -5.268  -9.698   8.688 1.00 . A A . 410 ARG C    1 1 
        2  3545 1 1  80 ARG CA   C  -5.490 -10.978   9.498 1.00 . A A . 410 ARG CA   1 1 
        2  3546 1 1  80 ARG CB   C  -5.137 -12.218   8.649 1.00 . A A . 410 ARG CB   1 1 
        2  3547 1 1  80 ARG CD   C  -7.294 -12.636   7.350 1.00 . A A . 410 ARG CD   1 1 
        2  3548 1 1  80 ARG CG   C  -6.289 -13.182   8.367 1.00 . A A . 410 ARG CG   1 1 
        2  3549 1 1  80 ARG CZ   C  -6.160 -13.362   5.265 1.00 . A A . 410 ARG CZ   1 1 
        2  3550 1 1  80 ARG H    H  -7.498 -11.673   9.626 1.00 . A A . 410 ARG H    1 1 
        2  3551 1 1  80 ARG HA   H  -4.825 -10.951  10.350 1.00 . A A . 410 ARG HA   1 1 
        2  3552 1 1  80 ARG HB2  H  -4.753 -11.879   7.698 1.00 . A A . 410 ARG HB2  1 1 
        2  3553 1 1  80 ARG HB3  H  -4.358 -12.769   9.157 1.00 . A A . 410 ARG HB3  1 1 
        2  3554 1 1  80 ARG HD2  H  -8.097 -13.350   7.241 1.00 . A A . 410 ARG HD2  1 1 
        2  3555 1 1  80 ARG HD3  H  -7.693 -11.704   7.726 1.00 . A A . 410 ARG HD3  1 1 
        2  3556 1 1  80 ARG HE   H  -6.666 -11.473   5.716 1.00 . A A . 410 ARG HE   1 1 
        2  3557 1 1  80 ARG HG2  H  -5.880 -14.102   7.980 1.00 . A A . 410 ARG HG2  1 1 
        2  3558 1 1  80 ARG HG3  H  -6.805 -13.387   9.292 1.00 . A A . 410 ARG HG3  1 1 
        2  3559 1 1  80 ARG HH11 H  -6.824 -14.892   6.422 1.00 . A A . 410 ARG HH11 1 1 
        2  3560 1 1  80 ARG HH12 H  -5.915 -15.362   5.021 1.00 . A A . 410 ARG HH12 1 1 
        2  3561 1 1  80 ARG HH21 H  -5.415 -12.092   3.861 1.00 . A A . 410 ARG HH21 1 1 
        2  3562 1 1  80 ARG HH22 H  -5.136 -13.780   3.561 1.00 . A A . 410 ARG HH22 1 1 
        2  3563 1 1  80 ARG N    N  -6.857 -11.052  10.029 1.00 . A A . 410 ARG N    1 1 
        2  3564 1 1  80 ARG NE   N  -6.691 -12.399   6.033 1.00 . A A . 410 ARG NE   1 1 
        2  3565 1 1  80 ARG NH1  N  -6.310 -14.639   5.597 1.00 . A A . 410 ARG NH1  1 1 
        2  3566 1 1  80 ARG NH2  N  -5.518 -13.048   4.143 1.00 . A A . 410 ARG NH2  1 1 
        2  3567 1 1  80 ARG O    O  -5.340  -8.592   9.223 1.00 . A A . 410 ARG O    1 1 
        2  3568 1 1  81 LEU C    C  -6.172  -8.211   5.988 1.00 . A A . 411 LEU C    1 1 
        2  3569 1 1  81 LEU CA   C  -4.827  -8.694   6.514 1.00 . A A . 411 LEU CA   1 1 
        2  3570 1 1  81 LEU CB   C  -3.872  -9.004   5.358 1.00 . A A . 411 LEU CB   1 1 
        2  3571 1 1  81 LEU CD1  C  -1.899 -10.557   5.497 1.00 . A A . 411 LEU CD1  1 1 
        2  3572 1 1  81 LEU CD2  C  -1.556  -8.138   4.988 1.00 . A A . 411 LEU CD2  1 1 
        2  3573 1 1  81 LEU CG   C  -2.399  -9.144   5.754 1.00 . A A . 411 LEU CG   1 1 
        2  3574 1 1  81 LEU H    H  -4.934 -10.747   7.020 1.00 . A A . 411 LEU H    1 1 
        2  3575 1 1  81 LEU HA   H  -4.396  -7.903   7.113 1.00 . A A . 411 LEU HA   1 1 
        2  3576 1 1  81 LEU HB2  H  -4.189  -9.920   4.893 1.00 . A A . 411 LEU HB2  1 1 
        2  3577 1 1  81 LEU HB3  H  -3.948  -8.209   4.630 1.00 . A A . 411 LEU HB3  1 1 
        2  3578 1 1  81 LEU HD11 H  -1.871 -10.740   4.429 1.00 . A A . 411 LEU HD11 1 1 
        2  3579 1 1  81 LEU HD12 H  -2.560 -11.268   5.969 1.00 . A A . 411 LEU HD12 1 1 
        2  3580 1 1  81 LEU HD13 H  -0.903 -10.665   5.902 1.00 . A A . 411 LEU HD13 1 1 
        2  3581 1 1  81 LEU HD21 H  -0.514  -8.257   5.256 1.00 . A A . 411 LEU HD21 1 1 
        2  3582 1 1  81 LEU HD22 H  -1.878  -7.138   5.233 1.00 . A A . 411 LEU HD22 1 1 
        2  3583 1 1  81 LEU HD23 H  -1.675  -8.305   3.926 1.00 . A A . 411 LEU HD23 1 1 
        2  3584 1 1  81 LEU HG   H  -2.295  -8.938   6.808 1.00 . A A . 411 LEU HG   1 1 
        2  3585 1 1  81 LEU N    N  -5.009  -9.845   7.393 1.00 . A A . 411 LEU N    1 1 
        2  3586 1 1  81 LEU O    O  -6.282  -7.734   4.856 1.00 . A A . 411 LEU O    1 1 
        2  3587 1 1  82 LEU C    C  -8.623  -6.451   6.894 1.00 . A A . 412 LEU C    1 1 
        2  3588 1 1  82 LEU CA   C  -8.520  -7.896   6.480 1.00 . A A . 412 LEU CA   1 1 
        2  3589 1 1  82 LEU CB   C  -9.597  -8.704   7.182 1.00 . A A . 412 LEU CB   1 1 
        2  3590 1 1  82 LEU CD1  C -11.056  -8.101   5.286 1.00 . A A . 412 LEU CD1  1 1 
        2  3591 1 1  82 LEU CD2  C -10.306 -10.458   5.588 1.00 . A A . 412 LEU CD2  1 1 
        2  3592 1 1  82 LEU CG   C -10.715  -9.176   6.278 1.00 . A A . 412 LEU CG   1 1 
        2  3593 1 1  82 LEU H    H  -7.064  -8.864   7.647 1.00 . A A . 412 LEU H    1 1 
        2  3594 1 1  82 LEU HA   H  -8.663  -7.961   5.415 1.00 . A A . 412 LEU HA   1 1 
        2  3595 1 1  82 LEU HB2  H  -9.132  -9.564   7.618 1.00 . A A . 412 LEU HB2  1 1 
        2  3596 1 1  82 LEU HB3  H -10.026  -8.106   7.966 1.00 . A A . 412 LEU HB3  1 1 
        2  3597 1 1  82 LEU HD11 H -10.185  -7.881   4.687 1.00 . A A . 412 LEU HD11 1 1 
        2  3598 1 1  82 LEU HD12 H -11.360  -7.211   5.821 1.00 . A A . 412 LEU HD12 1 1 
        2  3599 1 1  82 LEU HD13 H -11.860  -8.435   4.650 1.00 . A A . 412 LEU HD13 1 1 
        2  3600 1 1  82 LEU HD21 H -10.039 -11.194   6.330 1.00 . A A . 412 LEU HD21 1 1 
        2  3601 1 1  82 LEU HD22 H  -9.453 -10.262   4.952 1.00 . A A . 412 LEU HD22 1 1 
        2  3602 1 1  82 LEU HD23 H -11.126 -10.825   4.991 1.00 . A A . 412 LEU HD23 1 1 
        2  3603 1 1  82 LEU HG   H -11.600  -9.369   6.865 1.00 . A A . 412 LEU HG   1 1 
        2  3604 1 1  82 LEU N    N  -7.203  -8.400   6.798 1.00 . A A . 412 LEU N    1 1 
        2  3605 1 1  82 LEU O    O  -8.415  -6.109   8.055 1.00 . A A . 412 LEU O    1 1 
        2  3606 1 1  83 PHE C    C -10.284  -3.591   5.726 1.00 . A A . 413 PHE C    1 1 
        2  3607 1 1  83 PHE CA   C  -8.953  -4.178   6.165 1.00 . A A . 413 PHE CA   1 1 
        2  3608 1 1  83 PHE CB   C  -7.821  -3.474   5.399 1.00 . A A . 413 PHE CB   1 1 
        2  3609 1 1  83 PHE CD1  C  -6.098  -4.796   6.693 1.00 . A A . 413 PHE CD1  1 1 
        2  3610 1 1  83 PHE CD2  C  -5.477  -3.843   4.607 1.00 . A A . 413 PHE CD2  1 1 
        2  3611 1 1  83 PHE CE1  C  -4.829  -5.323   6.835 1.00 . A A . 413 PHE CE1  1 1 
        2  3612 1 1  83 PHE CE2  C  -4.209  -4.363   4.744 1.00 . A A . 413 PHE CE2  1 1 
        2  3613 1 1  83 PHE CG   C  -6.438  -4.052   5.578 1.00 . A A . 413 PHE CG   1 1 
        2  3614 1 1  83 PHE CZ   C  -3.883  -5.105   5.860 1.00 . A A . 413 PHE CZ   1 1 
        2  3615 1 1  83 PHE H    H  -9.212  -5.966   5.063 1.00 . A A . 413 PHE H    1 1 
        2  3616 1 1  83 PHE HA   H  -8.824  -4.005   7.223 1.00 . A A . 413 PHE HA   1 1 
        2  3617 1 1  83 PHE HB2  H  -8.048  -3.504   4.345 1.00 . A A . 413 PHE HB2  1 1 
        2  3618 1 1  83 PHE HB3  H  -7.785  -2.440   5.716 1.00 . A A . 413 PHE HB3  1 1 
        2  3619 1 1  83 PHE HD1  H  -6.844  -4.977   7.455 1.00 . A A . 413 PHE HD1  1 1 
        2  3620 1 1  83 PHE HD2  H  -5.729  -3.265   3.731 1.00 . A A . 413 PHE HD2  1 1 
        2  3621 1 1  83 PHE HE1  H  -4.580  -5.909   7.708 1.00 . A A . 413 PHE HE1  1 1 
        2  3622 1 1  83 PHE HE2  H  -3.471  -4.190   3.974 1.00 . A A . 413 PHE HE2  1 1 
        2  3623 1 1  83 PHE HZ   H  -2.890  -5.520   5.963 1.00 . A A . 413 PHE HZ   1 1 
        2  3624 1 1  83 PHE N    N  -8.941  -5.611   5.939 1.00 . A A . 413 PHE N    1 1 
        2  3625 1 1  83 PHE O    O -11.153  -4.298   5.214 1.00 . A A . 413 PHE O    1 1 
        2  3626 1 1  84 ARG C    C -11.277  -0.230   4.929 1.00 . A A . 414 ARG C    1 1 
        2  3627 1 1  84 ARG CA   C -11.629  -1.582   5.534 1.00 . A A . 414 ARG CA   1 1 
        2  3628 1 1  84 ARG CB   C -12.527  -1.375   6.753 1.00 . A A . 414 ARG CB   1 1 
        2  3629 1 1  84 ARG CD   C -14.600  -0.326   7.714 1.00 . A A . 414 ARG CD   1 1 
        2  3630 1 1  84 ARG CG   C -13.709  -0.452   6.493 1.00 . A A . 414 ARG CG   1 1 
        2  3631 1 1  84 ARG CZ   C -16.940   0.473   7.794 1.00 . A A . 414 ARG CZ   1 1 
        2  3632 1 1  84 ARG H    H  -9.693  -1.797   6.342 1.00 . A A . 414 ARG H    1 1 
        2  3633 1 1  84 ARG HA   H -12.157  -2.177   4.803 1.00 . A A . 414 ARG HA   1 1 
        2  3634 1 1  84 ARG HB2  H -12.907  -2.334   7.075 1.00 . A A . 414 ARG HB2  1 1 
        2  3635 1 1  84 ARG HB3  H -11.933  -0.947   7.547 1.00 . A A . 414 ARG HB3  1 1 
        2  3636 1 1  84 ARG HD2  H -15.060  -1.282   7.908 1.00 . A A . 414 ARG HD2  1 1 
        2  3637 1 1  84 ARG HD3  H -13.992  -0.041   8.561 1.00 . A A . 414 ARG HD3  1 1 
        2  3638 1 1  84 ARG HE   H -15.369   1.549   7.184 1.00 . A A . 414 ARG HE   1 1 
        2  3639 1 1  84 ARG HG2  H -13.337   0.527   6.230 1.00 . A A . 414 ARG HG2  1 1 
        2  3640 1 1  84 ARG HG3  H -14.290  -0.850   5.673 1.00 . A A . 414 ARG HG3  1 1 
        2  3641 1 1  84 ARG HH11 H -16.691  -1.442   8.413 1.00 . A A . 414 ARG HH11 1 1 
        2  3642 1 1  84 ARG HH12 H -18.328  -0.852   8.466 1.00 . A A . 414 ARG HH12 1 1 
        2  3643 1 1  84 ARG HH21 H -17.521   2.345   7.254 1.00 . A A . 414 ARG HH21 1 1 
        2  3644 1 1  84 ARG HH22 H -18.797   1.290   7.799 1.00 . A A . 414 ARG HH22 1 1 
        2  3645 1 1  84 ARG N    N -10.426  -2.294   5.917 1.00 . A A . 414 ARG N    1 1 
        2  3646 1 1  84 ARG NE   N -15.648   0.675   7.526 1.00 . A A . 414 ARG NE   1 1 
        2  3647 1 1  84 ARG NH1  N -17.351  -0.698   8.260 1.00 . A A . 414 ARG NH1  1 1 
        2  3648 1 1  84 ARG NH2  N -17.820   1.446   7.602 1.00 . A A . 414 ARG NH2  1 1 
        2  3649 1 1  84 ARG O    O -10.572   0.567   5.555 1.00 . A A . 414 ARG O    1 1 
        2  3650 1 1  85 PHE C    C -12.681   2.266   3.679 1.00 . A A . 415 PHE C    1 1 
        2  3651 1 1  85 PHE CA   C -11.633   1.332   3.102 1.00 . A A . 415 PHE CA   1 1 
        2  3652 1 1  85 PHE CB   C -11.798   1.269   1.584 1.00 . A A . 415 PHE CB   1 1 
        2  3653 1 1  85 PHE CD1  C  -9.579   2.036   0.714 1.00 . A A . 415 PHE CD1  1 1 
        2  3654 1 1  85 PHE CD2  C -10.264  -0.196   0.235 1.00 . A A . 415 PHE CD2  1 1 
        2  3655 1 1  85 PHE CE1  C  -8.408   1.833   0.017 1.00 . A A . 415 PHE CE1  1 1 
        2  3656 1 1  85 PHE CE2  C  -9.090  -0.409  -0.464 1.00 . A A . 415 PHE CE2  1 1 
        2  3657 1 1  85 PHE CG   C -10.520   1.027   0.833 1.00 . A A . 415 PHE CG   1 1 
        2  3658 1 1  85 PHE CZ   C  -8.161   0.609  -0.573 1.00 . A A . 415 PHE CZ   1 1 
        2  3659 1 1  85 PHE H    H -12.213  -0.703   3.224 1.00 . A A . 415 PHE H    1 1 
        2  3660 1 1  85 PHE HA   H -10.652   1.721   3.337 1.00 . A A . 415 PHE HA   1 1 
        2  3661 1 1  85 PHE HB2  H -12.483   0.472   1.337 1.00 . A A . 415 PHE HB2  1 1 
        2  3662 1 1  85 PHE HB3  H -12.209   2.208   1.244 1.00 . A A . 415 PHE HB3  1 1 
        2  3663 1 1  85 PHE HD1  H  -9.768   2.992   1.175 1.00 . A A . 415 PHE HD1  1 1 
        2  3664 1 1  85 PHE HD2  H -10.990  -0.991   0.322 1.00 . A A . 415 PHE HD2  1 1 
        2  3665 1 1  85 PHE HE1  H  -7.686   2.629  -0.067 1.00 . A A . 415 PHE HE1  1 1 
        2  3666 1 1  85 PHE HE2  H  -8.899  -1.370  -0.924 1.00 . A A . 415 PHE HE2  1 1 
        2  3667 1 1  85 PHE HZ   H  -7.244   0.449  -1.118 1.00 . A A . 415 PHE HZ   1 1 
        2  3668 1 1  85 PHE N    N -11.755   0.017   3.716 1.00 . A A . 415 PHE N    1 1 
        2  3669 1 1  85 PHE O    O -13.811   2.318   3.197 1.00 . A A . 415 PHE O    1 1 
        2  3670 1 1  86 MET C    C -13.674   5.014   4.465 1.00 . A A . 416 MET C    1 1 
        2  3671 1 1  86 MET CA   C -13.228   3.887   5.391 1.00 . A A . 416 MET CA   1 1 
        2  3672 1 1  86 MET CB   C -12.583   4.446   6.655 1.00 . A A . 416 MET CB   1 1 
        2  3673 1 1  86 MET CE   C -12.604   5.129   9.727 1.00 . A A . 416 MET CE   1 1 
        2  3674 1 1  86 MET CG   C -12.177   3.367   7.646 1.00 . A A . 416 MET CG   1 1 
        2  3675 1 1  86 MET H    H -11.367   2.943   5.012 1.00 . A A . 416 MET H    1 1 
        2  3676 1 1  86 MET HA   H -14.097   3.309   5.668 1.00 . A A . 416 MET HA   1 1 
        2  3677 1 1  86 MET HB2  H -11.701   5.006   6.379 1.00 . A A . 416 MET HB2  1 1 
        2  3678 1 1  86 MET HB3  H -13.283   5.109   7.141 1.00 . A A . 416 MET HB3  1 1 
        2  3679 1 1  86 MET HE1  H -12.244   5.613  10.624 1.00 . A A . 416 MET HE1  1 1 
        2  3680 1 1  86 MET HE2  H -13.495   4.562   9.956 1.00 . A A . 416 MET HE2  1 1 
        2  3681 1 1  86 MET HE3  H -12.834   5.876   8.981 1.00 . A A . 416 MET HE3  1 1 
        2  3682 1 1  86 MET HG2  H -13.063   2.841   7.968 1.00 . A A . 416 MET HG2  1 1 
        2  3683 1 1  86 MET HG3  H -11.513   2.675   7.149 1.00 . A A . 416 MET HG3  1 1 
        2  3684 1 1  86 MET N    N -12.304   2.996   4.708 1.00 . A A . 416 MET N    1 1 
        2  3685 1 1  86 MET O    O -14.790   5.522   4.582 1.00 . A A . 416 MET O    1 1 
        2  3686 1 1  86 MET SD   S -11.341   4.028   9.098 1.00 . A A . 416 MET SD   1 1 
        2  3687 1 1  87 LYS C    C -12.416   6.045   1.224 1.00 . A A . 417 LYS C    1 1 
        2  3688 1 1  87 LYS CA   C -13.131   6.372   2.525 1.00 . A A . 417 LYS CA   1 1 
        2  3689 1 1  87 LYS CB   C -12.783   7.787   2.985 1.00 . A A . 417 LYS CB   1 1 
        2  3690 1 1  87 LYS CD   C -11.058   9.407   3.796 1.00 . A A . 417 LYS CD   1 1 
        2  3691 1 1  87 LYS CE   C  -9.988   9.577   4.860 1.00 . A A . 417 LYS CE   1 1 
        2  3692 1 1  87 LYS CG   C -11.375   7.945   3.527 1.00 . A A . 417 LYS CG   1 1 
        2  3693 1 1  87 LYS H    H -11.904   5.000   3.545 1.00 . A A . 417 LYS H    1 1 
        2  3694 1 1  87 LYS HA   H -14.197   6.315   2.353 1.00 . A A . 417 LYS HA   1 1 
        2  3695 1 1  87 LYS HB2  H -12.900   8.461   2.152 1.00 . A A . 417 LYS HB2  1 1 
        2  3696 1 1  87 LYS HB3  H -13.474   8.068   3.764 1.00 . A A . 417 LYS HB3  1 1 
        2  3697 1 1  87 LYS HD2  H -10.711   9.863   2.881 1.00 . A A . 417 LYS HD2  1 1 
        2  3698 1 1  87 LYS HD3  H -11.956   9.901   4.124 1.00 . A A . 417 LYS HD3  1 1 
        2  3699 1 1  87 LYS HE2  H  -9.130   8.980   4.589 1.00 . A A . 417 LYS HE2  1 1 
        2  3700 1 1  87 LYS HE3  H  -9.703  10.618   4.900 1.00 . A A . 417 LYS HE3  1 1 
        2  3701 1 1  87 LYS HG2  H -11.292   7.390   4.446 1.00 . A A . 417 LYS HG2  1 1 
        2  3702 1 1  87 LYS HG3  H -10.673   7.559   2.803 1.00 . A A . 417 LYS HG3  1 1 
        2  3703 1 1  87 LYS HZ1  H -11.361   9.640   6.442 1.00 . A A . 417 LYS HZ1  1 1 
        2  3704 1 1  87 LYS HZ2  H  -9.756   9.398   6.928 1.00 . A A . 417 LYS HZ2  1 1 
        2  3705 1 1  87 LYS HZ3  H -10.627   8.126   6.227 1.00 . A A . 417 LYS HZ3  1 1 
        2  3706 1 1  87 LYS N    N -12.800   5.393   3.543 1.00 . A A . 417 LYS N    1 1 
        2  3707 1 1  87 LYS NZ   N -10.466   9.154   6.204 1.00 . A A . 417 LYS NZ   1 1 
        2  3708 1 1  87 LYS O    O -11.427   5.311   1.216 1.00 . A A . 417 LYS O    1 1 
        2  3709 1 1  88 THR C    C -11.541   7.447  -1.714 1.00 . A A . 418 THR C    1 1 
        2  3710 1 1  88 THR CA   C -12.405   6.296  -1.195 1.00 . A A . 418 THR CA   1 1 
        2  3711 1 1  88 THR CB   C -13.560   6.035  -2.182 1.00 . A A . 418 THR CB   1 1 
        2  3712 1 1  88 THR CG2  C -14.261   4.725  -1.859 1.00 . A A . 418 THR CG2  1 1 
        2  3713 1 1  88 THR H    H -13.682   7.217   0.227 1.00 . A A . 418 THR H    1 1 
        2  3714 1 1  88 THR HA   H -11.802   5.403  -1.131 1.00 . A A . 418 THR HA   1 1 
        2  3715 1 1  88 THR HB   H -13.150   5.969  -3.180 1.00 . A A . 418 THR HB   1 1 
        2  3716 1 1  88 THR HG1  H -14.861   7.203  -1.237 1.00 . A A . 418 THR HG1  1 1 
        2  3717 1 1  88 THR HG21 H -15.065   4.562  -2.561 1.00 . A A . 418 THR HG21 1 1 
        2  3718 1 1  88 THR HG22 H -14.663   4.773  -0.856 1.00 . A A . 418 THR HG22 1 1 
        2  3719 1 1  88 THR HG23 H -13.555   3.910  -1.924 1.00 . A A . 418 THR HG23 1 1 
        2  3720 1 1  88 THR N    N -12.927   6.587   0.133 1.00 . A A . 418 THR N    1 1 
        2  3721 1 1  88 THR O    O -11.542   8.527  -1.126 1.00 . A A . 418 THR O    1 1 
        2  3722 1 1  88 THR OG1  O -14.503   7.118  -2.138 1.00 . A A . 418 THR OG1  1 1 
        2  3723 1 1  89 PRO C    C -10.552   9.621  -3.464 1.00 . A A . 419 PRO C    1 1 
        2  3724 1 1  89 PRO CA   C  -9.931   8.230  -3.451 1.00 . A A . 419 PRO CA   1 1 
        2  3725 1 1  89 PRO CB   C  -9.813   7.707  -4.875 1.00 . A A . 419 PRO CB   1 1 
        2  3726 1 1  89 PRO CD   C -10.722   5.934  -3.545 1.00 . A A . 419 PRO CD   1 1 
        2  3727 1 1  89 PRO CG   C  -9.830   6.226  -4.723 1.00 . A A . 419 PRO CG   1 1 
        2  3728 1 1  89 PRO HA   H  -8.950   8.270  -2.994 1.00 . A A . 419 PRO HA   1 1 
        2  3729 1 1  89 PRO HB2  H -10.649   8.058  -5.460 1.00 . A A . 419 PRO HB2  1 1 
        2  3730 1 1  89 PRO HB3  H  -8.889   8.049  -5.313 1.00 . A A . 419 PRO HB3  1 1 
        2  3731 1 1  89 PRO HD2  H -11.702   5.630  -3.881 1.00 . A A . 419 PRO HD2  1 1 
        2  3732 1 1  89 PRO HD3  H -10.285   5.171  -2.925 1.00 . A A . 419 PRO HD3  1 1 
        2  3733 1 1  89 PRO HG2  H -10.229   5.772  -5.618 1.00 . A A . 419 PRO HG2  1 1 
        2  3734 1 1  89 PRO HG3  H  -8.829   5.866  -4.535 1.00 . A A . 419 PRO HG3  1 1 
        2  3735 1 1  89 PRO N    N -10.793   7.219  -2.819 1.00 . A A . 419 PRO N    1 1 
        2  3736 1 1  89 PRO O    O  -9.937  10.591  -3.022 1.00 . A A . 419 PRO O    1 1 
        2  3737 1 1  90 ASP C    C -12.567  11.682  -2.725 1.00 . A A . 420 ASP C    1 1 
        2  3738 1 1  90 ASP CA   C -12.533  10.940  -4.059 1.00 . A A . 420 ASP CA   1 1 
        2  3739 1 1  90 ASP CB   C -13.964  10.640  -4.522 1.00 . A A . 420 ASP CB   1 1 
        2  3740 1 1  90 ASP CG   C -14.869  11.858  -4.502 1.00 . A A . 420 ASP CG   1 1 
        2  3741 1 1  90 ASP H    H -12.206   8.852  -4.260 1.00 . A A . 420 ASP H    1 1 
        2  3742 1 1  90 ASP HA   H -12.046  11.562  -4.794 1.00 . A A . 420 ASP HA   1 1 
        2  3743 1 1  90 ASP HB2  H -13.934  10.258  -5.531 1.00 . A A . 420 ASP HB2  1 1 
        2  3744 1 1  90 ASP HB3  H -14.390   9.889  -3.873 1.00 . A A . 420 ASP HB3  1 1 
        2  3745 1 1  90 ASP N    N -11.782   9.686  -3.956 1.00 . A A . 420 ASP N    1 1 
        2  3746 1 1  90 ASP O    O -12.341  12.890  -2.663 1.00 . A A . 420 ASP O    1 1 
        2  3747 1 1  90 ASP OD1  O -14.865  12.623  -5.490 1.00 . A A . 420 ASP OD1  1 1 
        2  3748 1 1  90 ASP OD2  O -15.616  12.034  -3.516 1.00 . A A . 420 ASP OD2  1 1 
        2  3749 1 1  91 GLU C    C -11.607  11.880   0.265 1.00 . A A . 421 GLU C    1 1 
        2  3750 1 1  91 GLU CA   C -12.964  11.506  -0.332 1.00 . A A . 421 GLU CA   1 1 
        2  3751 1 1  91 GLU CB   C -13.671  10.495   0.556 1.00 . A A . 421 GLU CB   1 1 
        2  3752 1 1  91 GLU CD   C -15.668   8.989   0.763 1.00 . A A . 421 GLU CD   1 1 
        2  3753 1 1  91 GLU CG   C -15.083  10.210   0.097 1.00 . A A . 421 GLU CG   1 1 
        2  3754 1 1  91 GLU H    H -12.936   9.973  -1.779 1.00 . A A . 421 GLU H    1 1 
        2  3755 1 1  91 GLU HA   H -13.577  12.388  -0.408 1.00 . A A . 421 GLU HA   1 1 
        2  3756 1 1  91 GLU HB2  H -13.116   9.568   0.544 1.00 . A A . 421 GLU HB2  1 1 
        2  3757 1 1  91 GLU HB3  H -13.710  10.870   1.563 1.00 . A A . 421 GLU HB3  1 1 
        2  3758 1 1  91 GLU HG2  H -15.703  11.063   0.336 1.00 . A A . 421 GLU HG2  1 1 
        2  3759 1 1  91 GLU HG3  H -15.074  10.062  -0.969 1.00 . A A . 421 GLU HG3  1 1 
        2  3760 1 1  91 GLU N    N -12.831  10.941  -1.666 1.00 . A A . 421 GLU N    1 1 
        2  3761 1 1  91 GLU O    O -11.497  12.815   1.059 1.00 . A A . 421 GLU O    1 1 
        2  3762 1 1  91 GLU OE1  O -15.330   7.866   0.337 1.00 . A A . 421 GLU OE1  1 1 
        2  3763 1 1  91 GLU OE2  O -16.480   9.151   1.700 1.00 . A A . 421 GLU OE2  1 1 
        2  3764 1 1  92 ILE C    C  -8.562  12.573  -0.134 1.00 . A A . 422 ILE C    1 1 
        2  3765 1 1  92 ILE CA   C  -9.241  11.325   0.430 1.00 . A A . 422 ILE CA   1 1 
        2  3766 1 1  92 ILE CB   C  -8.364  10.087   0.150 1.00 . A A . 422 ILE CB   1 1 
        2  3767 1 1  92 ILE CD1  C  -8.414   7.543   0.208 1.00 . A A . 422 ILE CD1  1 1 
        2  3768 1 1  92 ILE CG1  C  -9.066   8.828   0.659 1.00 . A A . 422 ILE CG1  1 1 
        2  3769 1 1  92 ILE CG2  C  -6.999  10.236   0.809 1.00 . A A . 422 ILE CG2  1 1 
        2  3770 1 1  92 ILE H    H -10.719  10.455  -0.813 1.00 . A A . 422 ILE H    1 1 
        2  3771 1 1  92 ILE HA   H  -9.339  11.435   1.499 1.00 . A A . 422 ILE HA   1 1 
        2  3772 1 1  92 ILE HB   H  -8.218  10.004  -0.916 1.00 . A A . 422 ILE HB   1 1 
        2  3773 1 1  92 ILE HD11 H  -8.976   6.702   0.584 1.00 . A A . 422 ILE HD11 1 1 
        2  3774 1 1  92 ILE HD12 H  -7.403   7.498   0.588 1.00 . A A . 422 ILE HD12 1 1 
        2  3775 1 1  92 ILE HD13 H  -8.394   7.509  -0.871 1.00 . A A . 422 ILE HD13 1 1 
        2  3776 1 1  92 ILE HG12 H  -9.066   8.837   1.740 1.00 . A A . 422 ILE HG12 1 1 
        2  3777 1 1  92 ILE HG13 H -10.085   8.825   0.305 1.00 . A A . 422 ILE HG13 1 1 
        2  3778 1 1  92 ILE HG21 H  -7.126  10.350   1.876 1.00 . A A . 422 ILE HG21 1 1 
        2  3779 1 1  92 ILE HG22 H  -6.499  11.106   0.409 1.00 . A A . 422 ILE HG22 1 1 
        2  3780 1 1  92 ILE HG23 H  -6.406   9.355   0.609 1.00 . A A . 422 ILE HG23 1 1 
        2  3781 1 1  92 ILE N    N -10.578  11.145  -0.127 1.00 . A A . 422 ILE N    1 1 
        2  3782 1 1  92 ILE O    O  -7.760  13.219   0.549 1.00 . A A . 422 ILE O    1 1 
        2  3783 1 1  93 MET C    C  -8.725  15.408  -1.460 1.00 . A A . 423 MET C    1 1 
        2  3784 1 1  93 MET CA   C  -8.303  14.063  -2.061 1.00 . A A . 423 MET CA   1 1 
        2  3785 1 1  93 MET CB   C  -8.670  14.014  -3.545 1.00 . A A . 423 MET CB   1 1 
        2  3786 1 1  93 MET CE   C  -7.827  11.178  -6.499 1.00 . A A . 423 MET CE   1 1 
        2  3787 1 1  93 MET CG   C  -8.162  12.766  -4.250 1.00 . A A . 423 MET CG   1 1 
        2  3788 1 1  93 MET H    H  -9.603  12.407  -1.832 1.00 . A A . 423 MET H    1 1 
        2  3789 1 1  93 MET HA   H  -7.233  13.965  -1.966 1.00 . A A . 423 MET HA   1 1 
        2  3790 1 1  93 MET HB2  H  -9.745  14.042  -3.640 1.00 . A A . 423 MET HB2  1 1 
        2  3791 1 1  93 MET HB3  H  -8.251  14.876  -4.039 1.00 . A A . 423 MET HB3  1 1 
        2  3792 1 1  93 MET HE1  H  -8.022  10.996  -7.546 1.00 . A A . 423 MET HE1  1 1 
        2  3793 1 1  93 MET HE2  H  -8.213  10.358  -5.912 1.00 . A A . 423 MET HE2  1 1 
        2  3794 1 1  93 MET HE3  H  -6.761  11.261  -6.341 1.00 . A A . 423 MET HE3  1 1 
        2  3795 1 1  93 MET HG2  H  -7.088  12.742  -4.175 1.00 . A A . 423 MET HG2  1 1 
        2  3796 1 1  93 MET HG3  H  -8.573  11.899  -3.753 1.00 . A A . 423 MET HG3  1 1 
        2  3797 1 1  93 MET N    N  -8.915  12.929  -1.365 1.00 . A A . 423 MET N    1 1 
        2  3798 1 1  93 MET O    O  -8.452  16.464  -2.031 1.00 . A A . 423 MET O    1 1 
        2  3799 1 1  93 MET SD   S  -8.627  12.701  -5.995 1.00 . A A . 423 MET SD   1 1 
        2  3800 1 1  94 SER C    C  -8.698  17.207   1.191 1.00 . A A . 424 SER C    1 1 
        2  3801 1 1  94 SER CA   C  -9.825  16.541   0.389 1.00 . A A . 424 SER CA   1 1 
        2  3802 1 1  94 SER CB   C -10.960  16.131   1.312 1.00 . A A . 424 SER CB   1 1 
        2  3803 1 1  94 SER H    H  -9.590  14.500   0.092 1.00 . A A . 424 SER H    1 1 
        2  3804 1 1  94 SER HA   H -10.201  17.241  -0.340 1.00 . A A . 424 SER HA   1 1 
        2  3805 1 1  94 SER HB2  H -10.575  15.492   2.095 1.00 . A A . 424 SER HB2  1 1 
        2  3806 1 1  94 SER HB3  H -11.389  17.001   1.743 1.00 . A A . 424 SER HB3  1 1 
        2  3807 1 1  94 SER HG   H -11.926  14.488   0.824 1.00 . A A . 424 SER HG   1 1 
        2  3808 1 1  94 SER N    N  -9.376  15.362  -0.303 1.00 . A A . 424 SER N    1 1 
        2  3809 1 1  94 SER O    O  -8.956  18.050   2.051 1.00 . A A . 424 SER O    1 1 
        2  3810 1 1  94 SER OG   O -11.965  15.428   0.597 1.00 . A A . 424 SER OG   1 1 
        2  3811 1 1  95 GLY C    C  -5.328  16.522   2.188 1.00 . A A . 425 GLY C    1 1 
        2  3812 1 1  95 GLY CA   C  -6.336  17.481   1.588 1.00 . A A . 425 GLY CA   1 1 
        2  3813 1 1  95 GLY H    H  -7.289  16.093   0.289 1.00 . A A . 425 GLY H    1 1 
        2  3814 1 1  95 GLY HA2  H  -5.830  18.106   0.866 1.00 . A A . 425 GLY HA2  1 1 
        2  3815 1 1  95 GLY HA3  H  -6.725  18.110   2.375 1.00 . A A . 425 GLY HA3  1 1 
        2  3816 1 1  95 GLY N    N  -7.450  16.819   0.932 1.00 . A A . 425 GLY N    1 1 
        2  3817 1 1  95 GLY O    O  -4.132  16.813   2.210 1.00 . A A . 425 GLY O    1 1 
        2  3818 1 1  96 ARG C    C  -3.902  13.855   2.293 1.00 . A A . 426 ARG C    1 1 
        2  3819 1 1  96 ARG CA   C  -4.917  14.386   3.294 1.00 . A A . 426 ARG CA   1 1 
        2  3820 1 1  96 ARG CB   C  -5.716  13.213   3.871 1.00 . A A . 426 ARG CB   1 1 
        2  3821 1 1  96 ARG CD   C  -5.730  14.254   6.159 1.00 . A A . 426 ARG CD   1 1 
        2  3822 1 1  96 ARG CG   C  -6.551  13.561   5.086 1.00 . A A . 426 ARG CG   1 1 
        2  3823 1 1  96 ARG CZ   C  -5.987  14.939   8.518 1.00 . A A . 426 ARG CZ   1 1 
        2  3824 1 1  96 ARG H    H  -6.762  15.189   2.603 1.00 . A A . 426 ARG H    1 1 
        2  3825 1 1  96 ARG HA   H  -4.386  14.876   4.095 1.00 . A A . 426 ARG HA   1 1 
        2  3826 1 1  96 ARG HB2  H  -6.384  12.845   3.110 1.00 . A A . 426 ARG HB2  1 1 
        2  3827 1 1  96 ARG HB3  H  -5.029  12.426   4.146 1.00 . A A . 426 ARG HB3  1 1 
        2  3828 1 1  96 ARG HD2  H  -4.842  13.672   6.349 1.00 . A A . 426 ARG HD2  1 1 
        2  3829 1 1  96 ARG HD3  H  -5.449  15.232   5.800 1.00 . A A . 426 ARG HD3  1 1 
        2  3830 1 1  96 ARG HE   H  -7.405  14.052   7.420 1.00 . A A . 426 ARG HE   1 1 
        2  3831 1 1  96 ARG HG2  H  -7.354  14.209   4.781 1.00 . A A . 426 ARG HG2  1 1 
        2  3832 1 1  96 ARG HG3  H  -6.957  12.649   5.497 1.00 . A A . 426 ARG HG3  1 1 
        2  3833 1 1  96 ARG HH11 H  -4.221  15.490   7.688 1.00 . A A . 426 ARG HH11 1 1 
        2  3834 1 1  96 ARG HH12 H  -4.405  15.879   9.375 1.00 . A A . 426 ARG HH12 1 1 
        2  3835 1 1  96 ARG HH21 H  -7.654  14.566   9.600 1.00 . A A . 426 ARG HH21 1 1 
        2  3836 1 1  96 ARG HH22 H  -6.370  15.354  10.468 1.00 . A A . 426 ARG HH22 1 1 
        2  3837 1 1  96 ARG N    N  -5.801  15.375   2.670 1.00 . A A . 426 ARG N    1 1 
        2  3838 1 1  96 ARG NE   N  -6.479  14.401   7.405 1.00 . A A . 426 ARG NE   1 1 
        2  3839 1 1  96 ARG NH1  N  -4.776  15.479   8.525 1.00 . A A . 426 ARG NH1  1 1 
        2  3840 1 1  96 ARG NH2  N  -6.727  14.957   9.616 1.00 . A A . 426 ARG NH2  1 1 
        2  3841 1 1  96 ARG O    O  -2.812  13.416   2.663 1.00 . A A . 426 ARG O    1 1 
        2  3842 1 1  97 THR C    C  -2.117  14.134  -0.186 1.00 . A A . 427 THR C    1 1 
        2  3843 1 1  97 THR CA   C  -3.449  13.398  -0.053 1.00 . A A . 427 THR CA   1 1 
        2  3844 1 1  97 THR CB   C  -4.216  13.478  -1.377 1.00 . A A . 427 THR CB   1 1 
        2  3845 1 1  97 THR CG2  C  -5.210  12.338  -1.495 1.00 . A A . 427 THR CG2  1 1 
        2  3846 1 1  97 THR H    H  -5.124  14.339   0.799 1.00 . A A . 427 THR H    1 1 
        2  3847 1 1  97 THR HA   H  -3.250  12.357   0.154 1.00 . A A . 427 THR HA   1 1 
        2  3848 1 1  97 THR HB   H  -3.510  13.408  -2.189 1.00 . A A . 427 THR HB   1 1 
        2  3849 1 1  97 THR HG1  H  -4.330  15.406  -1.840 1.00 . A A . 427 THR HG1  1 1 
        2  3850 1 1  97 THR HG21 H  -4.690  11.395  -1.403 1.00 . A A . 427 THR HG21 1 1 
        2  3851 1 1  97 THR HG22 H  -5.699  12.387  -2.456 1.00 . A A . 427 THR HG22 1 1 
        2  3852 1 1  97 THR HG23 H  -5.947  12.423  -0.708 1.00 . A A . 427 THR HG23 1 1 
        2  3853 1 1  97 THR N    N  -4.267  13.920   1.025 1.00 . A A . 427 THR N    1 1 
        2  3854 1 1  97 THR O    O  -1.160  13.584  -0.719 1.00 . A A . 427 THR O    1 1 
        2  3855 1 1  97 THR OG1  O  -4.914  14.731  -1.453 1.00 . A A . 427 THR OG1  1 1 
        2  3856 1 1  98 ASP C    C   0.373  15.506   0.814 1.00 . A A . 428 ASP C    1 1 
        2  3857 1 1  98 ASP CA   C  -0.845  16.182   0.201 1.00 . A A . 428 ASP CA   1 1 
        2  3858 1 1  98 ASP CB   C  -1.051  17.536   0.838 1.00 . A A . 428 ASP CB   1 1 
        2  3859 1 1  98 ASP CG   C  -1.560  18.566  -0.145 1.00 . A A . 428 ASP CG   1 1 
        2  3860 1 1  98 ASP H    H  -2.836  15.733   0.779 1.00 . A A . 428 ASP H    1 1 
        2  3861 1 1  98 ASP HA   H  -0.662  16.336  -0.832 1.00 . A A . 428 ASP HA   1 1 
        2  3862 1 1  98 ASP HB2  H  -1.766  17.432   1.620 1.00 . A A . 428 ASP HB2  1 1 
        2  3863 1 1  98 ASP HB3  H  -0.115  17.880   1.243 1.00 . A A . 428 ASP HB3  1 1 
        2  3864 1 1  98 ASP N    N  -2.053  15.364   0.318 1.00 . A A . 428 ASP N    1 1 
        2  3865 1 1  98 ASP O    O   1.452  15.492   0.222 1.00 . A A . 428 ASP O    1 1 
        2  3866 1 1  98 ASP OD1  O  -2.790  18.648  -0.336 1.00 . A A . 428 ASP OD1  1 1 
        2  3867 1 1  98 ASP OD2  O  -0.737  19.303  -0.727 1.00 . A A . 428 ASP OD2  1 1 
        2  3868 1 1  99 ARG C    C   1.556  12.914   2.067 1.00 . A A . 429 ARG C    1 1 
        2  3869 1 1  99 ARG CA   C   1.279  14.270   2.693 1.00 . A A . 429 ARG CA   1 1 
        2  3870 1 1  99 ARG CB   C   0.942  14.118   4.179 1.00 . A A . 429 ARG CB   1 1 
        2  3871 1 1  99 ARG CD   C   1.839  13.698   6.490 1.00 . A A . 429 ARG CD   1 1 
        2  3872 1 1  99 ARG CG   C   2.051  13.473   5.002 1.00 . A A . 429 ARG CG   1 1 
        2  3873 1 1  99 ARG CZ   C   1.705  15.606   8.055 1.00 . A A . 429 ARG CZ   1 1 
        2  3874 1 1  99 ARG H    H  -0.698  14.974   2.405 1.00 . A A . 429 ARG H    1 1 
        2  3875 1 1  99 ARG HA   H   2.170  14.876   2.596 1.00 . A A . 429 ARG HA   1 1 
        2  3876 1 1  99 ARG HB2  H   0.742  15.097   4.591 1.00 . A A . 429 ARG HB2  1 1 
        2  3877 1 1  99 ARG HB3  H   0.053  13.511   4.273 1.00 . A A . 429 ARG HB3  1 1 
        2  3878 1 1  99 ARG HD2  H   0.874  13.300   6.770 1.00 . A A . 429 ARG HD2  1 1 
        2  3879 1 1  99 ARG HD3  H   2.614  13.183   7.036 1.00 . A A . 429 ARG HD3  1 1 
        2  3880 1 1  99 ARG HE   H   2.061  15.753   6.087 1.00 . A A . 429 ARG HE   1 1 
        2  3881 1 1  99 ARG HG2  H   2.060  12.410   4.809 1.00 . A A . 429 ARG HG2  1 1 
        2  3882 1 1  99 ARG HG3  H   2.998  13.903   4.713 1.00 . A A . 429 ARG HG3  1 1 
        2  3883 1 1  99 ARG HH11 H   1.463  13.789   8.930 1.00 . A A . 429 ARG HH11 1 1 
        2  3884 1 1  99 ARG HH12 H   1.352  15.154  10.004 1.00 . A A . 429 ARG HH12 1 1 
        2  3885 1 1  99 ARG HH21 H   1.917  17.546   7.488 1.00 . A A . 429 ARG HH21 1 1 
        2  3886 1 1  99 ARG HH22 H   1.621  17.293   9.184 1.00 . A A . 429 ARG HH22 1 1 
        2  3887 1 1  99 ARG N    N   0.191  14.941   1.994 1.00 . A A . 429 ARG N    1 1 
        2  3888 1 1  99 ARG NE   N   1.884  15.119   6.828 1.00 . A A . 429 ARG NE   1 1 
        2  3889 1 1  99 ARG NH1  N   1.489  14.785   9.077 1.00 . A A . 429 ARG NH1  1 1 
        2  3890 1 1  99 ARG NH2  N   1.750  16.918   8.259 1.00 . A A . 429 ARG NH2  1 1 
        2  3891 1 1  99 ARG O    O   2.673  12.428   2.104 1.00 . A A . 429 ARG O    1 1 
        2  3892 1 1 100 LEU C    C   1.375  11.071  -0.449 1.00 . A A . 430 LEU C    1 1 
        2  3893 1 1 100 LEU CA   C   0.637  11.005   0.879 1.00 . A A . 430 LEU CA   1 1 
        2  3894 1 1 100 LEU CB   C  -0.757  10.449   0.680 1.00 . A A . 430 LEU CB   1 1 
        2  3895 1 1 100 LEU CD1  C  -3.038  10.038   1.588 1.00 . A A . 430 LEU CD1  1 1 
        2  3896 1 1 100 LEU CD2  C  -1.025   9.590   3.010 1.00 . A A . 430 LEU CD2  1 1 
        2  3897 1 1 100 LEU CG   C  -1.625  10.474   1.929 1.00 . A A . 430 LEU CG   1 1 
        2  3898 1 1 100 LEU H    H  -0.314  12.800   1.408 1.00 . A A . 430 LEU H    1 1 
        2  3899 1 1 100 LEU HA   H   1.181  10.369   1.560 1.00 . A A . 430 LEU HA   1 1 
        2  3900 1 1 100 LEU HB2  H  -1.249  11.026  -0.092 1.00 . A A . 430 LEU HB2  1 1 
        2  3901 1 1 100 LEU HB3  H  -0.672   9.434   0.348 1.00 . A A . 430 LEU HB3  1 1 
        2  3902 1 1 100 LEU HD11 H  -3.026   9.005   1.274 1.00 . A A . 430 LEU HD11 1 1 
        2  3903 1 1 100 LEU HD12 H  -3.419  10.657   0.783 1.00 . A A . 430 LEU HD12 1 1 
        2  3904 1 1 100 LEU HD13 H  -3.669  10.145   2.458 1.00 . A A . 430 LEU HD13 1 1 
        2  3905 1 1 100 LEU HD21 H   0.014   9.843   3.154 1.00 . A A . 430 LEU HD21 1 1 
        2  3906 1 1 100 LEU HD22 H  -1.105   8.553   2.716 1.00 . A A . 430 LEU HD22 1 1 
        2  3907 1 1 100 LEU HD23 H  -1.558   9.740   3.939 1.00 . A A . 430 LEU HD23 1 1 
        2  3908 1 1 100 LEU HG   H  -1.668  11.485   2.306 1.00 . A A . 430 LEU HG   1 1 
        2  3909 1 1 100 LEU N    N   0.535  12.326   1.472 1.00 . A A . 430 LEU N    1 1 
        2  3910 1 1 100 LEU O    O   2.275  10.277  -0.716 1.00 . A A . 430 LEU O    1 1 
        2  3911 1 1 101 GLU C    C   3.114  12.570  -2.317 1.00 . A A . 431 GLU C    1 1 
        2  3912 1 1 101 GLU CA   C   1.636  12.322  -2.535 1.00 . A A . 431 GLU CA   1 1 
        2  3913 1 1 101 GLU CB   C   1.002  13.549  -3.168 1.00 . A A . 431 GLU CB   1 1 
        2  3914 1 1 101 GLU CD   C   0.014  12.775  -5.334 1.00 . A A . 431 GLU CD   1 1 
        2  3915 1 1 101 GLU CG   C  -0.267  13.239  -3.925 1.00 . A A . 431 GLU CG   1 1 
        2  3916 1 1 101 GLU H    H   0.200  12.590  -1.009 1.00 . A A . 431 GLU H    1 1 
        2  3917 1 1 101 GLU HA   H   1.498  11.481  -3.190 1.00 . A A . 431 GLU HA   1 1 
        2  3918 1 1 101 GLU HB2  H   0.767  14.254  -2.390 1.00 . A A . 431 GLU HB2  1 1 
        2  3919 1 1 101 GLU HB3  H   1.708  13.996  -3.852 1.00 . A A . 431 GLU HB3  1 1 
        2  3920 1 1 101 GLU HG2  H  -0.800  12.458  -3.402 1.00 . A A . 431 GLU HG2  1 1 
        2  3921 1 1 101 GLU HG3  H  -0.872  14.120  -3.963 1.00 . A A . 431 GLU HG3  1 1 
        2  3922 1 1 101 GLU N    N   0.976  12.040  -1.268 1.00 . A A . 431 GLU N    1 1 
        2  3923 1 1 101 GLU O    O   3.956  12.225  -3.147 1.00 . A A . 431 GLU O    1 1 
        2  3924 1 1 101 GLU OE1  O   0.865  13.379  -6.007 1.00 . A A . 431 GLU OE1  1 1 
        2  3925 1 1 101 GLU OE2  O  -0.625  11.795  -5.778 1.00 . A A . 431 GLU OE2  1 1 
        2  3926 1 1 102 HIS C    C   5.430  12.243  -0.204 1.00 . A A . 432 HIS C    1 1 
        2  3927 1 1 102 HIS CA   C   4.767  13.483  -0.797 1.00 . A A . 432 HIS CA   1 1 
        2  3928 1 1 102 HIS CB   C   4.756  14.629   0.223 1.00 . A A . 432 HIS CB   1 1 
        2  3929 1 1 102 HIS CD2  C   7.053  15.427   1.127 1.00 . A A . 432 HIS CD2  1 1 
        2  3930 1 1 102 HIS CE1  C   7.505  16.908  -0.413 1.00 . A A . 432 HIS CE1  1 1 
        2  3931 1 1 102 HIS CG   C   6.022  15.429   0.255 1.00 . A A . 432 HIS CG   1 1 
        2  3932 1 1 102 HIS H    H   2.673  13.445  -0.589 1.00 . A A . 432 HIS H    1 1 
        2  3933 1 1 102 HIS HA   H   5.312  13.787  -1.678 1.00 . A A . 432 HIS HA   1 1 
        2  3934 1 1 102 HIS HB2  H   3.942  15.302  -0.008 1.00 . A A . 432 HIS HB2  1 1 
        2  3935 1 1 102 HIS HB3  H   4.598  14.216   1.209 1.00 . A A . 432 HIS HB3  1 1 
        2  3936 1 1 102 HIS HD1  H   5.784  16.601  -1.486 1.00 . A A . 432 HIS HD1  1 1 
        2  3937 1 1 102 HIS HD2  H   7.145  14.805   2.007 1.00 . A A . 432 HIS HD2  1 1 
        2  3938 1 1 102 HIS HE1  H   8.003  17.674  -0.991 1.00 . A A . 432 HIS HE1  1 1 
        2  3939 1 1 102 HIS HE2  H   8.921  16.363   0.955 1.00 . A A . 432 HIS HE2  1 1 
        2  3940 1 1 102 HIS N    N   3.406  13.181  -1.184 1.00 . A A . 432 HIS N    1 1 
        2  3941 1 1 102 HIS ND1  N   6.337  16.369  -0.697 1.00 . A A . 432 HIS ND1  1 1 
        2  3942 1 1 102 HIS NE2  N   7.967  16.354   0.691 1.00 . A A . 432 HIS NE2  1 1 
        2  3943 1 1 102 HIS O    O   6.558  11.903  -0.558 1.00 . A A . 432 HIS O    1 1 
        2  3944 1 1 103 LEU C    C   5.574   9.270   0.521 1.00 . A A . 433 LEU C    1 1 
        2  3945 1 1 103 LEU CA   C   5.232  10.428   1.426 1.00 . A A . 433 LEU CA   1 1 
        2  3946 1 1 103 LEU CB   C   4.222   9.940   2.461 1.00 . A A . 433 LEU CB   1 1 
        2  3947 1 1 103 LEU CD1  C   5.633   8.071   3.456 1.00 . A A . 433 LEU CD1  1 1 
        2  3948 1 1 103 LEU CD2  C   5.653  10.321   4.475 1.00 . A A . 433 LEU CD2  1 1 
        2  3949 1 1 103 LEU CG   C   4.806   9.316   3.742 1.00 . A A . 433 LEU CG   1 1 
        2  3950 1 1 103 LEU H    H   3.777  11.843   0.847 1.00 . A A . 433 LEU H    1 1 
        2  3951 1 1 103 LEU HA   H   6.127  10.752   1.936 1.00 . A A . 433 LEU HA   1 1 
        2  3952 1 1 103 LEU HB2  H   3.604  10.777   2.738 1.00 . A A . 433 LEU HB2  1 1 
        2  3953 1 1 103 LEU HB3  H   3.595   9.201   1.986 1.00 . A A . 433 LEU HB3  1 1 
        2  3954 1 1 103 LEU HD11 H   5.920   7.605   4.387 1.00 . A A . 433 LEU HD11 1 1 
        2  3955 1 1 103 LEU HD12 H   6.523   8.345   2.904 1.00 . A A . 433 LEU HD12 1 1 
        2  3956 1 1 103 LEU HD13 H   5.047   7.375   2.868 1.00 . A A . 433 LEU HD13 1 1 
        2  3957 1 1 103 LEU HD21 H   5.840   9.961   5.475 1.00 . A A . 433 LEU HD21 1 1 
        2  3958 1 1 103 LEU HD22 H   5.130  11.266   4.511 1.00 . A A . 433 LEU HD22 1 1 
        2  3959 1 1 103 LEU HD23 H   6.593  10.438   3.954 1.00 . A A . 433 LEU HD23 1 1 
        2  3960 1 1 103 LEU HG   H   3.994   9.030   4.394 1.00 . A A . 433 LEU HG   1 1 
        2  3961 1 1 103 LEU N    N   4.703  11.562   0.678 1.00 . A A . 433 LEU N    1 1 
        2  3962 1 1 103 LEU O    O   6.565   8.605   0.749 1.00 . A A . 433 LEU O    1 1 
        2  3963 1 1 104 GLU C    C   6.387   7.688  -1.778 1.00 . A A . 434 GLU C    1 1 
        2  3964 1 1 104 GLU CA   C   4.949   7.832  -1.324 1.00 . A A . 434 GLU CA   1 1 
        2  3965 1 1 104 GLU CB   C   4.037   7.823  -2.530 1.00 . A A . 434 GLU CB   1 1 
        2  3966 1 1 104 GLU CD   C   1.908   6.910  -3.478 1.00 . A A . 434 GLU CD   1 1 
        2  3967 1 1 104 GLU CG   C   2.656   7.296  -2.222 1.00 . A A . 434 GLU CG   1 1 
        2  3968 1 1 104 GLU H    H   3.983   9.608  -0.649 1.00 . A A . 434 GLU H    1 1 
        2  3969 1 1 104 GLU HA   H   4.705   6.977  -0.721 1.00 . A A . 434 GLU HA   1 1 
        2  3970 1 1 104 GLU HB2  H   3.946   8.830  -2.911 1.00 . A A . 434 GLU HB2  1 1 
        2  3971 1 1 104 GLU HB3  H   4.478   7.194  -3.289 1.00 . A A . 434 GLU HB3  1 1 
        2  3972 1 1 104 GLU HG2  H   2.751   6.420  -1.594 1.00 . A A . 434 GLU HG2  1 1 
        2  3973 1 1 104 GLU HG3  H   2.107   8.054  -1.697 1.00 . A A . 434 GLU HG3  1 1 
        2  3974 1 1 104 GLU N    N   4.750   9.011  -0.484 1.00 . A A . 434 GLU N    1 1 
        2  3975 1 1 104 GLU O    O   6.998   6.653  -1.563 1.00 . A A . 434 GLU O    1 1 
        2  3976 1 1 104 GLU OE1  O   1.617   7.793  -4.306 1.00 . A A . 434 GLU OE1  1 1 
        2  3977 1 1 104 GLU OE2  O   1.682   5.699  -3.677 1.00 . A A . 434 GLU OE2  1 1 
        2  3978 1 1 105 SER C    C   9.261   8.610  -1.622 1.00 . A A . 435 SER C    1 1 
        2  3979 1 1 105 SER CA   C   8.309   8.676  -2.815 1.00 . A A . 435 SER CA   1 1 
        2  3980 1 1 105 SER CB   C   8.580   9.889  -3.661 1.00 . A A . 435 SER CB   1 1 
        2  3981 1 1 105 SER H    H   6.434   9.554  -2.492 1.00 . A A . 435 SER H    1 1 
        2  3982 1 1 105 SER HA   H   8.436   7.796  -3.414 1.00 . A A . 435 SER HA   1 1 
        2  3983 1 1 105 SER HB2  H   8.972  10.660  -3.041 1.00 . A A . 435 SER HB2  1 1 
        2  3984 1 1 105 SER HB3  H   9.290   9.638  -4.420 1.00 . A A . 435 SER HB3  1 1 
        2  3985 1 1 105 SER HG   H   7.407  11.301  -4.376 1.00 . A A . 435 SER HG   1 1 
        2  3986 1 1 105 SER N    N   6.944   8.726  -2.361 1.00 . A A . 435 SER N    1 1 
        2  3987 1 1 105 SER O    O  10.364   8.083  -1.724 1.00 . A A . 435 SER O    1 1 
        2  3988 1 1 105 SER OG   O   7.383  10.333  -4.286 1.00 . A A . 435 SER OG   1 1 
        2  3989 1 1 106 GLN C    C   9.698   7.820   1.380 1.00 . A A . 436 GLN C    1 1 
        2  3990 1 1 106 GLN CA   C   9.611   9.190   0.724 1.00 . A A . 436 GLN CA   1 1 
        2  3991 1 1 106 GLN CB   C   9.036  10.192   1.720 1.00 . A A . 436 GLN CB   1 1 
        2  3992 1 1 106 GLN CD   C   8.567  12.591   2.294 1.00 . A A . 436 GLN CD   1 1 
        2  3993 1 1 106 GLN CG   C   9.021  11.623   1.223 1.00 . A A . 436 GLN CG   1 1 
        2  3994 1 1 106 GLN H    H   7.872   9.441  -0.452 1.00 . A A . 436 GLN H    1 1 
        2  3995 1 1 106 GLN HA   H  10.606   9.504   0.445 1.00 . A A . 436 GLN HA   1 1 
        2  3996 1 1 106 GLN HB2  H   8.019   9.905   1.943 1.00 . A A . 436 GLN HB2  1 1 
        2  3997 1 1 106 GLN HB3  H   9.618  10.155   2.628 1.00 . A A . 436 GLN HB3  1 1 
        2  3998 1 1 106 GLN HE21 H  10.452  12.948   2.797 1.00 . A A . 436 GLN HE21 1 1 
        2  3999 1 1 106 GLN HE22 H   9.251  13.788   3.717 1.00 . A A . 436 GLN HE22 1 1 
        2  4000 1 1 106 GLN HG2  H  10.018  11.895   0.909 1.00 . A A . 436 GLN HG2  1 1 
        2  4001 1 1 106 GLN HG3  H   8.346  11.693   0.382 1.00 . A A . 436 GLN HG3  1 1 
        2  4002 1 1 106 GLN N    N   8.805   9.134  -0.489 1.00 . A A . 436 GLN N    1 1 
        2  4003 1 1 106 GLN NE2  N   9.516  13.170   3.004 1.00 . A A . 436 GLN NE2  1 1 
        2  4004 1 1 106 GLN O    O  10.754   7.423   1.822 1.00 . A A . 436 GLN O    1 1 
        2  4005 1 1 106 GLN OE1  O   7.374  12.833   2.464 1.00 . A A . 436 GLN OE1  1 1 
        2  4006 1 1 107 VAL C    C   9.340   4.806   1.081 1.00 . A A . 437 VAL C    1 1 
        2  4007 1 1 107 VAL CA   C   8.562   5.748   1.994 1.00 . A A . 437 VAL CA   1 1 
        2  4008 1 1 107 VAL CB   C   7.112   5.229   2.229 1.00 . A A . 437 VAL CB   1 1 
        2  4009 1 1 107 VAL CG1  C   6.173   5.621   1.107 1.00 . A A . 437 VAL CG1  1 1 
        2  4010 1 1 107 VAL CG2  C   7.084   3.723   2.408 1.00 . A A . 437 VAL CG2  1 1 
        2  4011 1 1 107 VAL H    H   7.736   7.509   1.134 1.00 . A A . 437 VAL H    1 1 
        2  4012 1 1 107 VAL HA   H   9.061   5.776   2.952 1.00 . A A . 437 VAL HA   1 1 
        2  4013 1 1 107 VAL HB   H   6.743   5.676   3.139 1.00 . A A . 437 VAL HB   1 1 
        2  4014 1 1 107 VAL HG11 H   6.340   6.660   0.843 1.00 . A A . 437 VAL HG11 1 1 
        2  4015 1 1 107 VAL HG12 H   5.149   5.498   1.445 1.00 . A A . 437 VAL HG12 1 1 
        2  4016 1 1 107 VAL HG13 H   6.351   4.993   0.245 1.00 . A A . 437 VAL HG13 1 1 
        2  4017 1 1 107 VAL HG21 H   7.540   3.250   1.551 1.00 . A A . 437 VAL HG21 1 1 
        2  4018 1 1 107 VAL HG22 H   6.057   3.391   2.499 1.00 . A A . 437 VAL HG22 1 1 
        2  4019 1 1 107 VAL HG23 H   7.632   3.456   3.302 1.00 . A A . 437 VAL HG23 1 1 
        2  4020 1 1 107 VAL N    N   8.578   7.107   1.450 1.00 . A A . 437 VAL N    1 1 
        2  4021 1 1 107 VAL O    O   9.949   3.832   1.527 1.00 . A A . 437 VAL O    1 1 
        2  4022 1 1 108 LEU C    C  11.612   4.795  -1.036 1.00 . A A . 438 LEU C    1 1 
        2  4023 1 1 108 LEU CA   C  10.142   4.405  -1.171 1.00 . A A . 438 LEU CA   1 1 
        2  4024 1 1 108 LEU CB   C   9.631   4.709  -2.582 1.00 . A A . 438 LEU CB   1 1 
        2  4025 1 1 108 LEU CD1  C   7.691   4.848  -4.175 1.00 . A A . 438 LEU CD1  1 1 
        2  4026 1 1 108 LEU CD2  C   7.740   3.058  -2.426 1.00 . A A . 438 LEU CD2  1 1 
        2  4027 1 1 108 LEU CG   C   8.130   4.486  -2.769 1.00 . A A . 438 LEU CG   1 1 
        2  4028 1 1 108 LEU H    H   8.811   5.901  -0.497 1.00 . A A . 438 LEU H    1 1 
        2  4029 1 1 108 LEU HA   H  10.035   3.350  -0.969 1.00 . A A . 438 LEU HA   1 1 
        2  4030 1 1 108 LEU HB2  H   9.851   5.748  -2.808 1.00 . A A . 438 LEU HB2  1 1 
        2  4031 1 1 108 LEU HB3  H  10.160   4.081  -3.283 1.00 . A A . 438 LEU HB3  1 1 
        2  4032 1 1 108 LEU HD11 H   8.021   5.852  -4.406 1.00 . A A . 438 LEU HD11 1 1 
        2  4033 1 1 108 LEU HD12 H   6.610   4.808  -4.231 1.00 . A A . 438 LEU HD12 1 1 
        2  4034 1 1 108 LEU HD13 H   8.119   4.151  -4.883 1.00 . A A . 438 LEU HD13 1 1 
        2  4035 1 1 108 LEU HD21 H   8.291   2.371  -3.050 1.00 . A A . 438 LEU HD21 1 1 
        2  4036 1 1 108 LEU HD22 H   6.678   2.927  -2.590 1.00 . A A . 438 LEU HD22 1 1 
        2  4037 1 1 108 LEU HD23 H   7.965   2.867  -1.386 1.00 . A A . 438 LEU HD23 1 1 
        2  4038 1 1 108 LEU HG   H   7.602   5.139  -2.090 1.00 . A A . 438 LEU HG   1 1 
        2  4039 1 1 108 LEU N    N   9.353   5.140  -0.197 1.00 . A A . 438 LEU N    1 1 
        2  4040 1 1 108 LEU O    O  12.507   4.067  -1.466 1.00 . A A . 438 LEU O    1 1 
        2  4041 1 1 109 ASP C    C  13.668   6.242   1.204 1.00 . A A . 439 ASP C    1 1 
        2  4042 1 1 109 ASP CA   C  13.177   6.492  -0.222 1.00 . A A . 439 ASP CA   1 1 
        2  4043 1 1 109 ASP CB   C  13.149   7.994  -0.532 1.00 . A A . 439 ASP CB   1 1 
        2  4044 1 1 109 ASP CG   C  14.520   8.632  -0.592 1.00 . A A . 439 ASP CG   1 1 
        2  4045 1 1 109 ASP H    H  11.076   6.437  -0.044 1.00 . A A . 439 ASP H    1 1 
        2  4046 1 1 109 ASP HA   H  13.841   5.997  -0.915 1.00 . A A . 439 ASP HA   1 1 
        2  4047 1 1 109 ASP HB2  H  12.667   8.144  -1.485 1.00 . A A . 439 ASP HB2  1 1 
        2  4048 1 1 109 ASP HB3  H  12.574   8.496   0.234 1.00 . A A . 439 ASP HB3  1 1 
        2  4049 1 1 109 ASP N    N  11.839   5.941  -0.404 1.00 . A A . 439 ASP N    1 1 
        2  4050 1 1 109 ASP O    O  14.855   6.383   1.499 1.00 . A A . 439 ASP O    1 1 
        2  4051 1 1 109 ASP OD1  O  15.199   8.494  -1.632 1.00 . A A . 439 ASP OD1  1 1 
        2  4052 1 1 109 ASP OD2  O  14.903   9.312   0.376 1.00 . A A . 439 ASP OD2  1 1 
        2  4053 1 1 110 GLU C    C  14.017   4.312   3.454 1.00 . A A . 440 GLU C    1 1 
        2  4054 1 1 110 GLU CA   C  13.067   5.502   3.460 1.00 . A A . 440 GLU CA   1 1 
        2  4055 1 1 110 GLU CB   C  11.810   5.151   4.262 1.00 . A A . 440 GLU CB   1 1 
        2  4056 1 1 110 GLU CD   C  10.031   6.016   5.841 1.00 . A A . 440 GLU CD   1 1 
        2  4057 1 1 110 GLU CG   C  11.042   6.365   4.760 1.00 . A A . 440 GLU CG   1 1 
        2  4058 1 1 110 GLU H    H  11.796   5.891   1.823 1.00 . A A . 440 GLU H    1 1 
        2  4059 1 1 110 GLU HA   H  13.541   6.351   3.925 1.00 . A A . 440 GLU HA   1 1 
        2  4060 1 1 110 GLU HB2  H  11.149   4.571   3.633 1.00 . A A . 440 GLU HB2  1 1 
        2  4061 1 1 110 GLU HB3  H  12.095   4.555   5.115 1.00 . A A . 440 GLU HB3  1 1 
        2  4062 1 1 110 GLU HG2  H  11.747   7.074   5.164 1.00 . A A . 440 GLU HG2  1 1 
        2  4063 1 1 110 GLU HG3  H  10.520   6.818   3.929 1.00 . A A . 440 GLU HG3  1 1 
        2  4064 1 1 110 GLU N    N  12.736   5.876   2.093 1.00 . A A . 440 GLU N    1 1 
        2  4065 1 1 110 GLU O    O  14.901   4.187   4.303 1.00 . A A . 440 GLU O    1 1 
        2  4066 1 1 110 GLU OE1  O   9.718   4.818   6.015 1.00 . A A . 440 GLU OE1  1 1 
        2  4067 1 1 110 GLU OE2  O   9.562   6.942   6.543 1.00 . A A . 440 GLU OE2  1 1 
        2  4068 1 1 111 GLN C    C  15.991   2.577   1.721 1.00 . A A . 441 GLN C    1 1 
        2  4069 1 1 111 GLN CA   C  14.621   2.255   2.298 1.00 . A A . 441 GLN CA   1 1 
        2  4070 1 1 111 GLN CB   C  13.890   1.284   1.394 1.00 . A A . 441 GLN CB   1 1 
        2  4071 1 1 111 GLN CD   C  12.122  -0.505   1.313 1.00 . A A . 441 GLN CD   1 1 
        2  4072 1 1 111 GLN CG   C  13.190   0.173   2.142 1.00 . A A . 441 GLN CG   1 1 
        2  4073 1 1 111 GLN H    H  13.105   3.633   1.822 1.00 . A A . 441 GLN H    1 1 
        2  4074 1 1 111 GLN HA   H  14.742   1.799   3.256 1.00 . A A . 441 GLN HA   1 1 
        2  4075 1 1 111 GLN HB2  H  13.153   1.833   0.852 1.00 . A A . 441 GLN HB2  1 1 
        2  4076 1 1 111 GLN HB3  H  14.592   0.846   0.702 1.00 . A A . 441 GLN HB3  1 1 
        2  4077 1 1 111 GLN HE21 H  10.766   0.779   1.992 1.00 . A A . 441 GLN HE21 1 1 
        2  4078 1 1 111 GLN HE22 H  10.188  -0.410   0.886 1.00 . A A . 441 GLN HE22 1 1 
        2  4079 1 1 111 GLN HG2  H  13.924  -0.566   2.429 1.00 . A A . 441 GLN HG2  1 1 
        2  4080 1 1 111 GLN HG3  H  12.731   0.588   3.023 1.00 . A A . 441 GLN HG3  1 1 
        2  4081 1 1 111 GLN N    N  13.818   3.449   2.467 1.00 . A A . 441 GLN N    1 1 
        2  4082 1 1 111 GLN NE2  N  10.903   0.005   1.404 1.00 . A A . 441 GLN NE2  1 1 
        2  4083 1 1 111 GLN O    O  16.157   3.541   0.972 1.00 . A A . 441 GLN O    1 1 
        2  4084 1 1 111 GLN OE1  O  12.385  -1.474   0.602 1.00 . A A . 441 GLN OE1  1 1 
        2  4085 1 1 112 THR C    C  18.398   1.196   0.177 1.00 . A A . 442 THR C    1 1 
        2  4086 1 1 112 THR CA   C  18.313   1.887   1.553 1.00 . A A . 442 THR CA   1 1 
        2  4087 1 1 112 THR CB   C  19.341   1.301   2.566 1.00 . A A . 442 THR CB   1 1 
        2  4088 1 1 112 THR CG2  C  19.020  -0.151   2.904 1.00 . A A . 442 THR CG2  1 1 
        2  4089 1 1 112 THR H    H  16.772   1.049   2.725 1.00 . A A . 442 THR H    1 1 
        2  4090 1 1 112 THR HA   H  18.519   2.941   1.427 1.00 . A A . 442 THR HA   1 1 
        2  4091 1 1 112 THR HB   H  19.277   1.878   3.477 1.00 . A A . 442 THR HB   1 1 
        2  4092 1 1 112 THR HG1  H  21.195   2.013   2.622 1.00 . A A . 442 THR HG1  1 1 
        2  4093 1 1 112 THR HG21 H  18.028  -0.213   3.328 1.00 . A A . 442 THR HG21 1 1 
        2  4094 1 1 112 THR HG22 H  19.740  -0.523   3.620 1.00 . A A . 442 THR HG22 1 1 
        2  4095 1 1 112 THR HG23 H  19.065  -0.749   2.006 1.00 . A A . 442 THR HG23 1 1 
        2  4096 1 1 112 THR N    N  16.966   1.761   2.081 1.00 . A A . 442 THR N    1 1 
        2  4097 1 1 112 THR O    O  17.454   1.269  -0.613 1.00 . A A . 442 THR O    1 1 
        2  4098 1 1 112 THR OG1  O  20.684   1.397   2.064 1.00 . A A . 442 THR OG1  1 1 
        2  4099 1 1 113 TYR C    C  18.801  -1.445  -1.468 1.00 . A A . 443 TYR C    1 1 
        2  4100 1 1 113 TYR CA   C  19.680  -0.184  -1.383 1.00 . A A . 443 TYR CA   1 1 
        2  4101 1 1 113 TYR CB   C  21.160  -0.561  -1.565 1.00 . A A . 443 TYR CB   1 1 
        2  4102 1 1 113 TYR CD1  C  21.792  -1.482   0.719 1.00 . A A . 443 TYR CD1  1 1 
        2  4103 1 1 113 TYR CD2  C  21.946  -2.931  -1.166 1.00 . A A . 443 TYR CD2  1 1 
        2  4104 1 1 113 TYR CE1  C  22.224  -2.504   1.542 1.00 . A A . 443 TYR CE1  1 1 
        2  4105 1 1 113 TYR CE2  C  22.377  -3.957  -0.349 1.00 . A A . 443 TYR CE2  1 1 
        2  4106 1 1 113 TYR CG   C  21.645  -1.676  -0.649 1.00 . A A . 443 TYR CG   1 1 
        2  4107 1 1 113 TYR CZ   C  22.513  -3.739   1.004 1.00 . A A . 443 TYR CZ   1 1 
        2  4108 1 1 113 TYR H    H  20.228   0.503   0.552 1.00 . A A . 443 TYR H    1 1 
        2  4109 1 1 113 TYR HA   H  19.393   0.492  -2.175 1.00 . A A . 443 TYR HA   1 1 
        2  4110 1 1 113 TYR HB2  H  21.317  -0.884  -2.582 1.00 . A A . 443 TYR HB2  1 1 
        2  4111 1 1 113 TYR HB3  H  21.770   0.311  -1.374 1.00 . A A . 443 TYR HB3  1 1 
        2  4112 1 1 113 TYR HD1  H  21.566  -0.514   1.139 1.00 . A A . 443 TYR HD1  1 1 
        2  4113 1 1 113 TYR HD2  H  21.837  -3.099  -2.229 1.00 . A A . 443 TYR HD2  1 1 
        2  4114 1 1 113 TYR HE1  H  22.329  -2.336   2.605 1.00 . A A . 443 TYR HE1  1 1 
        2  4115 1 1 113 TYR HE2  H  22.604  -4.925  -0.773 1.00 . A A . 443 TYR HE2  1 1 
        2  4116 1 1 113 TYR HH   H  22.496  -4.695   2.676 1.00 . A A . 443 TYR HH   1 1 
        2  4117 1 1 113 TYR N    N  19.500   0.520  -0.109 1.00 . A A . 443 TYR N    1 1 
        2  4118 1 1 113 TYR O    O  19.140  -2.397  -2.170 1.00 . A A . 443 TYR O    1 1 
        2  4119 1 1 113 TYR OH   O  22.941  -4.760   1.825 1.00 . A A . 443 TYR OH   1 1 
        2  4120 1 1 114 GLN C    C  17.617  -3.754  -0.060 1.00 . A A . 444 GLN C    1 1 
        2  4121 1 1 114 GLN CA   C  16.812  -2.599  -0.631 1.00 . A A . 444 GLN CA   1 1 
        2  4122 1 1 114 GLN CB   C  16.165  -2.976  -1.957 1.00 . A A . 444 GLN CB   1 1 
        2  4123 1 1 114 GLN CD   C  14.425  -2.410  -3.693 1.00 . A A . 444 GLN CD   1 1 
        2  4124 1 1 114 GLN CG   C  15.101  -1.991  -2.407 1.00 . A A . 444 GLN CG   1 1 
        2  4125 1 1 114 GLN H    H  17.356  -0.585  -0.387 1.00 . A A . 444 GLN H    1 1 
        2  4126 1 1 114 GLN HA   H  16.032  -2.348   0.075 1.00 . A A . 444 GLN HA   1 1 
        2  4127 1 1 114 GLN HB2  H  16.930  -3.017  -2.712 1.00 . A A . 444 GLN HB2  1 1 
        2  4128 1 1 114 GLN HB3  H  15.713  -3.945  -1.860 1.00 . A A . 444 GLN HB3  1 1 
        2  4129 1 1 114 GLN HE21 H  12.752  -1.505  -3.133 1.00 . A A . 444 GLN HE21 1 1 
        2  4130 1 1 114 GLN HE22 H  12.707  -2.289  -4.669 1.00 . A A . 444 GLN HE22 1 1 
        2  4131 1 1 114 GLN HG2  H  14.351  -1.910  -1.635 1.00 . A A . 444 GLN HG2  1 1 
        2  4132 1 1 114 GLN HG3  H  15.564  -1.027  -2.559 1.00 . A A . 444 GLN HG3  1 1 
        2  4133 1 1 114 GLN N    N  17.656  -1.425  -0.781 1.00 . A A . 444 GLN N    1 1 
        2  4134 1 1 114 GLN NE2  N  13.167  -2.031  -3.847 1.00 . A A . 444 GLN NE2  1 1 
        2  4135 1 1 114 GLN O    O  17.759  -4.812  -0.675 1.00 . A A . 444 GLN O    1 1 
        2  4136 1 1 114 GLN OE1  O  15.024  -3.073  -4.537 1.00 . A A . 444 GLN OE1  1 1 
        2  4137 1 1 115 GLU C    C  18.110  -5.775   2.044 1.00 . A A . 445 GLU C    1 1 
        2  4138 1 1 115 GLU CA   C  18.928  -4.501   1.852 1.00 . A A . 445 GLU CA   1 1 
        2  4139 1 1 115 GLU CB   C  19.383  -3.886   3.184 1.00 . A A . 445 GLU CB   1 1 
        2  4140 1 1 115 GLU CD   C  18.303  -5.075   5.129 1.00 . A A . 445 GLU CD   1 1 
        2  4141 1 1 115 GLU CG   C  19.576  -4.864   4.331 1.00 . A A . 445 GLU CG   1 1 
        2  4142 1 1 115 GLU H    H  18.016  -2.635   1.534 1.00 . A A . 445 GLU H    1 1 
        2  4143 1 1 115 GLU HA   H  19.800  -4.735   1.259 1.00 . A A . 445 GLU HA   1 1 
        2  4144 1 1 115 GLU HB2  H  20.324  -3.382   3.023 1.00 . A A . 445 GLU HB2  1 1 
        2  4145 1 1 115 GLU HB3  H  18.650  -3.153   3.490 1.00 . A A . 445 GLU HB3  1 1 
        2  4146 1 1 115 GLU HG2  H  19.896  -5.813   3.927 1.00 . A A . 445 GLU HG2  1 1 
        2  4147 1 1 115 GLU HG3  H  20.340  -4.480   4.992 1.00 . A A . 445 GLU HG3  1 1 
        2  4148 1 1 115 GLU N    N  18.156  -3.511   1.125 1.00 . A A . 445 GLU N    1 1 
        2  4149 1 1 115 GLU O    O  16.943  -5.724   2.438 1.00 . A A . 445 GLU O    1 1 
        2  4150 1 1 115 GLU OE1  O  17.649  -4.081   5.496 1.00 . A A . 445 GLU OE1  1 1 
        2  4151 1 1 115 GLU OE2  O  17.963  -6.247   5.407 1.00 . A A . 445 GLU OE2  1 1 
        2  4152 1 1 116 ASP C    C  18.506  -8.915   3.086 1.00 . A A . 446 ASP C    1 1 
        2  4153 1 1 116 ASP CA   C  18.044  -8.195   1.829 1.00 . A A . 446 ASP CA   1 1 
        2  4154 1 1 116 ASP CB   C  18.334  -9.052   0.597 1.00 . A A . 446 ASP CB   1 1 
        2  4155 1 1 116 ASP CG   C  17.561 -10.356   0.592 1.00 . A A . 446 ASP CG   1 1 
        2  4156 1 1 116 ASP H    H  19.640  -6.876   1.378 1.00 . A A . 446 ASP H    1 1 
        2  4157 1 1 116 ASP HA   H  16.984  -8.016   1.894 1.00 . A A . 446 ASP HA   1 1 
        2  4158 1 1 116 ASP HB2  H  18.067  -8.497  -0.289 1.00 . A A . 446 ASP HB2  1 1 
        2  4159 1 1 116 ASP HB3  H  19.387  -9.279   0.570 1.00 . A A . 446 ASP HB3  1 1 
        2  4160 1 1 116 ASP N    N  18.714  -6.906   1.713 1.00 . A A . 446 ASP N    1 1 
        2  4161 1 1 116 ASP O    O  17.736  -9.635   3.731 1.00 . A A . 446 ASP O    1 1 
        2  4162 1 1 116 ASP OD1  O  16.380 -10.356   0.183 1.00 . A A . 446 ASP OD1  1 1 
        2  4163 1 1 116 ASP OD2  O  18.128 -11.385   1.018 1.00 . A A . 446 ASP OD2  1 1 
        2  4164 1 1 117 GLU C    C  21.001  -8.281   5.502 1.00 . A A . 447 GLU C    1 1 
        2  4165 1 1 117 GLU CA   C  20.355  -9.331   4.600 1.00 . A A . 447 GLU CA   1 1 
        2  4166 1 1 117 GLU CB   C  21.381 -10.375   4.160 1.00 . A A . 447 GLU CB   1 1 
        2  4167 1 1 117 GLU CD   C  23.217 -10.894   2.510 1.00 . A A . 447 GLU CD   1 1 
        2  4168 1 1 117 GLU CG   C  22.422  -9.820   3.213 1.00 . A A . 447 GLU CG   1 1 
        2  4169 1 1 117 GLU H    H  20.310  -8.093   2.895 1.00 . A A . 447 GLU H    1 1 
        2  4170 1 1 117 GLU HA   H  19.568  -9.821   5.143 1.00 . A A . 447 GLU HA   1 1 
        2  4171 1 1 117 GLU HB2  H  21.885 -10.761   5.034 1.00 . A A . 447 GLU HB2  1 1 
        2  4172 1 1 117 GLU HB3  H  20.867 -11.185   3.664 1.00 . A A . 447 GLU HB3  1 1 
        2  4173 1 1 117 GLU HG2  H  21.917  -9.221   2.472 1.00 . A A . 447 GLU HG2  1 1 
        2  4174 1 1 117 GLU HG3  H  23.104  -9.197   3.774 1.00 . A A . 447 GLU HG3  1 1 
        2  4175 1 1 117 GLU N    N  19.763  -8.701   3.435 1.00 . A A . 447 GLU N    1 1 
        2  4176 1 1 117 GLU O    O  21.832  -7.489   5.050 1.00 . A A . 447 GLU O    1 1 
        2  4177 1 1 117 GLU OE1  O  23.911 -11.678   3.194 1.00 . A A . 447 GLU OE1  1 1 
        2  4178 1 1 117 GLU OE2  O  23.153 -10.960   1.266 1.00 . A A . 447 GLU OE2  1 1 
        2  4179 1 1 118 PRO C    C  22.601  -7.606   8.125 1.00 . A A . 448 PRO C    1 1 
        2  4180 1 1 118 PRO CA   C  21.140  -7.308   7.773 1.00 . A A . 448 PRO CA   1 1 
        2  4181 1 1 118 PRO CB   C  20.248  -7.516   8.999 1.00 . A A . 448 PRO CB   1 1 
        2  4182 1 1 118 PRO CD   C  19.468  -9.006   7.330 1.00 . A A . 448 PRO CD   1 1 
        2  4183 1 1 118 PRO CG   C  19.666  -8.870   8.809 1.00 . A A . 448 PRO CG   1 1 
        2  4184 1 1 118 PRO HA   H  21.053  -6.292   7.440 1.00 . A A . 448 PRO HA   1 1 
        2  4185 1 1 118 PRO HB2  H  20.845  -7.462   9.897 1.00 . A A . 448 PRO HB2  1 1 
        2  4186 1 1 118 PRO HB3  H  19.481  -6.757   9.020 1.00 . A A . 448 PRO HB3  1 1 
        2  4187 1 1 118 PRO HD2  H  19.526 -10.040   7.025 1.00 . A A . 448 PRO HD2  1 1 
        2  4188 1 1 118 PRO HD3  H  18.529  -8.571   7.040 1.00 . A A . 448 PRO HD3  1 1 
        2  4189 1 1 118 PRO HG2  H  20.354  -9.621   9.168 1.00 . A A . 448 PRO HG2  1 1 
        2  4190 1 1 118 PRO HG3  H  18.720  -8.942   9.324 1.00 . A A . 448 PRO HG3  1 1 
        2  4191 1 1 118 PRO N    N  20.580  -8.227   6.776 1.00 . A A . 448 PRO N    1 1 
        2  4192 1 1 118 PRO O    O  22.922  -7.984   9.254 1.00 . A A . 448 PRO O    1 1 
        2  4193 1 1 119 THR C    C  25.546  -6.402   7.953 1.00 . A A . 449 THR C    1 1 
        2  4194 1 1 119 THR CA   C  24.890  -7.638   7.347 1.00 . A A . 449 THR CA   1 1 
        2  4195 1 1 119 THR CB   C  25.562  -7.948   6.005 1.00 . A A . 449 THR CB   1 1 
        2  4196 1 1 119 THR CG2  C  26.915  -8.583   6.218 1.00 . A A . 449 THR CG2  1 1 
        2  4197 1 1 119 THR H    H  23.157  -7.163   6.273 1.00 . A A . 449 THR H    1 1 
        2  4198 1 1 119 THR HA   H  25.028  -8.482   8.005 1.00 . A A . 449 THR HA   1 1 
        2  4199 1 1 119 THR HB   H  25.694  -7.025   5.466 1.00 . A A . 449 THR HB   1 1 
        2  4200 1 1 119 THR HG1  H  24.249  -9.422   5.841 1.00 . A A . 449 THR HG1  1 1 
        2  4201 1 1 119 THR HG21 H  27.531  -7.917   6.796 1.00 . A A . 449 THR HG21 1 1 
        2  4202 1 1 119 THR HG22 H  27.377  -8.770   5.260 1.00 . A A . 449 THR HG22 1 1 
        2  4203 1 1 119 THR HG23 H  26.790  -9.511   6.748 1.00 . A A . 449 THR HG23 1 1 
        2  4204 1 1 119 THR N    N  23.476  -7.429   7.157 1.00 . A A . 449 THR N    1 1 
        2  4205 1 1 119 THR O    O  25.158  -5.273   7.663 1.00 . A A . 449 THR O    1 1 
        2  4206 1 1 119 THR OG1  O  24.738  -8.836   5.241 1.00 . A A . 449 THR OG1  1 1 
        2  4207 1 1 120 ILE C    C  28.755  -5.611   8.984 1.00 . A A . 450 ILE C    1 1 
        2  4208 1 1 120 ILE CA   C  27.287  -5.505   9.353 1.00 . A A . 450 ILE CA   1 1 
        2  4209 1 1 120 ILE CB   C  27.140  -5.398  10.890 1.00 . A A . 450 ILE CB   1 1 
        2  4210 1 1 120 ILE CD1  C  25.336  -3.601  10.748 1.00 . A A . 450 ILE CD1  1 1 
        2  4211 1 1 120 ILE CG1  C  25.715  -4.975  11.263 1.00 . A A . 450 ILE CG1  1 1 
        2  4212 1 1 120 ILE CG2  C  28.156  -4.411  11.462 1.00 . A A . 450 ILE CG2  1 1 
        2  4213 1 1 120 ILE H    H  26.777  -7.534   9.029 1.00 . A A . 450 ILE H    1 1 
        2  4214 1 1 120 ILE HA   H  26.893  -4.595   8.917 1.00 . A A . 450 ILE HA   1 1 
        2  4215 1 1 120 ILE HB   H  27.341  -6.368  11.313 1.00 . A A . 450 ILE HB   1 1 
        2  4216 1 1 120 ILE HD11 H  26.003  -2.861  11.170 1.00 . A A . 450 ILE HD11 1 1 
        2  4217 1 1 120 ILE HD12 H  24.321  -3.374  11.036 1.00 . A A . 450 ILE HD12 1 1 
        2  4218 1 1 120 ILE HD13 H  25.418  -3.584   9.671 1.00 . A A . 450 ILE HD13 1 1 
        2  4219 1 1 120 ILE HG12 H  25.016  -5.688  10.849 1.00 . A A . 450 ILE HG12 1 1 
        2  4220 1 1 120 ILE HG13 H  25.618  -4.967  12.338 1.00 . A A . 450 ILE HG13 1 1 
        2  4221 1 1 120 ILE HG21 H  28.037  -3.449  10.981 1.00 . A A . 450 ILE HG21 1 1 
        2  4222 1 1 120 ILE HG22 H  29.155  -4.779  11.281 1.00 . A A . 450 ILE HG22 1 1 
        2  4223 1 1 120 ILE HG23 H  27.999  -4.305  12.526 1.00 . A A . 450 ILE HG23 1 1 
        2  4224 1 1 120 ILE N    N  26.539  -6.613   8.792 1.00 . A A . 450 ILE N    1 1 
        2  4225 1 1 120 ILE O    O  29.510  -6.395   9.565 1.00 . A A . 450 ILE O    1 1 
        2  4226 1 1 121 ALA C    C  30.917  -3.261   8.076 1.00 . A A . 451 ALA C    1 1 
        2  4227 1 1 121 ALA CA   C  30.529  -4.658   7.646 1.00 . A A . 451 ALA CA   1 1 
        2  4228 1 1 121 ALA CB   C  30.779  -4.858   6.163 1.00 . A A . 451 ALA CB   1 1 
        2  4229 1 1 121 ALA H    H  28.449  -4.398   7.438 1.00 . A A . 451 ALA H    1 1 
        2  4230 1 1 121 ALA HA   H  31.113  -5.379   8.201 1.00 . A A . 451 ALA HA   1 1 
        2  4231 1 1 121 ALA HB1  H  30.471  -5.851   5.879 1.00 . A A . 451 ALA HB1  1 1 
        2  4232 1 1 121 ALA HB2  H  31.832  -4.736   5.962 1.00 . A A . 451 ALA HB2  1 1 
        2  4233 1 1 121 ALA HB3  H  30.217  -4.129   5.603 1.00 . A A . 451 ALA HB3  1 1 
        2  4234 1 1 121 ALA N    N  29.133  -4.854   7.974 1.00 . A A . 451 ALA N    1 1 
        2  4235 1 1 121 ALA O    O  30.814  -2.312   7.295 1.00 . A A . 451 ALA O    1 1 
        2  4236 1 1 122 SER C    C  30.078  -1.313  10.327 1.00 . A A . 452 SER C    1 1 
        2  4237 1 1 122 SER CA   C  31.475  -1.879  10.029 1.00 . A A . 452 SER CA   1 1 
        2  4238 1 1 122 SER CB   C  32.296  -0.895   9.190 1.00 . A A . 452 SER CB   1 1 
        2  4239 1 1 122 SER H    H  31.577  -3.981   9.813 1.00 . A A . 452 SER H    1 1 
        2  4240 1 1 122 SER HA   H  31.985  -2.061  10.965 1.00 . A A . 452 SER HA   1 1 
        2  4241 1 1 122 SER HB2  H  31.765  -0.695   8.275 1.00 . A A . 452 SER HB2  1 1 
        2  4242 1 1 122 SER HB3  H  32.430   0.023   9.740 1.00 . A A . 452 SER HB3  1 1 
        2  4243 1 1 122 SER HG   H  33.701  -2.261   9.356 1.00 . A A . 452 SER HG   1 1 
        2  4244 1 1 122 SER N    N  31.340  -3.158   9.335 1.00 . A A . 452 SER N    1 1 
        2  4245 1 1 122 SER O    O  29.089  -1.767   9.746 1.00 . A A . 452 SER O    1 1 
        2  4246 1 1 122 SER OG   O  33.570  -1.434   8.869 1.00 . A A . 452 SER OG   1 1 
        2  4247 1 1 123 PRO C    C  28.036   0.930  10.365 1.00 . A A . 453 PRO C    1 1 
        2  4248 1 1 123 PRO CA   C  28.685   0.290  11.592 1.00 . A A . 453 PRO CA   1 1 
        2  4249 1 1 123 PRO CB   C  29.072   1.369  12.609 1.00 . A A . 453 PRO CB   1 1 
        2  4250 1 1 123 PRO CD   C  31.069   0.159  12.101 1.00 . A A . 453 PRO CD   1 1 
        2  4251 1 1 123 PRO CG   C  30.359   0.902  13.195 1.00 . A A . 453 PRO CG   1 1 
        2  4252 1 1 123 PRO HA   H  27.995  -0.407  12.044 1.00 . A A . 453 PRO HA   1 1 
        2  4253 1 1 123 PRO HB2  H  29.188   2.317  12.102 1.00 . A A . 453 PRO HB2  1 1 
        2  4254 1 1 123 PRO HB3  H  28.301   1.450  13.360 1.00 . A A . 453 PRO HB3  1 1 
        2  4255 1 1 123 PRO HD2  H  31.703   0.829  11.540 1.00 . A A . 453 PRO HD2  1 1 
        2  4256 1 1 123 PRO HD3  H  31.650  -0.653  12.514 1.00 . A A . 453 PRO HD3  1 1 
        2  4257 1 1 123 PRO HG2  H  30.946   1.750  13.516 1.00 . A A . 453 PRO HG2  1 1 
        2  4258 1 1 123 PRO HG3  H  30.163   0.243  14.029 1.00 . A A . 453 PRO HG3  1 1 
        2  4259 1 1 123 PRO N    N  29.967  -0.355  11.266 1.00 . A A . 453 PRO N    1 1 
        2  4260 1 1 123 PRO O    O  28.326   2.077  10.025 1.00 . A A . 453 PRO O    1 1 
        2  4261 1 1 124 VAL C    C  25.285   1.452   8.729 1.00 . A A . 454 VAL C    1 1 
        2  4262 1 1 124 VAL CA   C  26.556   0.642   8.462 1.00 . A A . 454 VAL CA   1 1 
        2  4263 1 1 124 VAL CB   C  26.253  -0.540   7.507 1.00 . A A . 454 VAL CB   1 1 
        2  4264 1 1 124 VAL CG1  C  25.108  -1.401   8.022 1.00 . A A . 454 VAL CG1  1 1 
        2  4265 1 1 124 VAL CG2  C  25.968  -0.033   6.100 1.00 . A A . 454 VAL CG2  1 1 
        2  4266 1 1 124 VAL H    H  26.935  -0.707  10.046 1.00 . A A . 454 VAL H    1 1 
        2  4267 1 1 124 VAL HA   H  27.273   1.282   7.977 1.00 . A A . 454 VAL HA   1 1 
        2  4268 1 1 124 VAL HB   H  27.135  -1.165   7.462 1.00 . A A . 454 VAL HB   1 1 
        2  4269 1 1 124 VAL HG11 H  25.364  -1.800   8.992 1.00 . A A . 454 VAL HG11 1 1 
        2  4270 1 1 124 VAL HG12 H  24.930  -2.215   7.334 1.00 . A A . 454 VAL HG12 1 1 
        2  4271 1 1 124 VAL HG13 H  24.214  -0.799   8.104 1.00 . A A . 454 VAL HG13 1 1 
        2  4272 1 1 124 VAL HG21 H  25.785  -0.873   5.446 1.00 . A A . 454 VAL HG21 1 1 
        2  4273 1 1 124 VAL HG22 H  26.818   0.526   5.742 1.00 . A A . 454 VAL HG22 1 1 
        2  4274 1 1 124 VAL HG23 H  25.096   0.605   6.118 1.00 . A A . 454 VAL HG23 1 1 
        2  4275 1 1 124 VAL N    N  27.162   0.181   9.701 1.00 . A A . 454 VAL N    1 1 
        2  4276 1 1 124 VAL O    O  24.993   2.401   8.001 1.00 . A A . 454 VAL O    1 1 
        2  4277 1 1 125 GLY C    C  22.365   2.070   9.076 1.00 . A A . 455 GLY C    1 1 
        2  4278 1 1 125 GLY CA   C  23.382   1.849  10.188 1.00 . A A . 455 GLY CA   1 1 
        2  4279 1 1 125 GLY H    H  24.808   0.289  10.282 1.00 . A A . 455 GLY H    1 1 
        2  4280 1 1 125 GLY HA2  H  22.897   1.327  10.997 1.00 . A A . 455 GLY HA2  1 1 
        2  4281 1 1 125 GLY HA3  H  23.711   2.813  10.549 1.00 . A A . 455 GLY HA3  1 1 
        2  4282 1 1 125 GLY N    N  24.551   1.086   9.777 1.00 . A A . 455 GLY N    1 1 
        2  4283 1 1 125 GLY O    O  22.204   3.192   8.587 1.00 . A A . 455 GLY O    1 1 
        2  4284 1 1 126 TRP C    C  19.337   1.618   8.268 1.00 . A A . 456 TRP C    1 1 
        2  4285 1 1 126 TRP CA   C  20.639   1.114   7.658 1.00 . A A . 456 TRP CA   1 1 
        2  4286 1 1 126 TRP CB   C  20.387  -0.235   6.984 1.00 . A A . 456 TRP CB   1 1 
        2  4287 1 1 126 TRP CD1  C  22.199   0.053   5.197 1.00 . A A . 456 TRP CD1  1 1 
        2  4288 1 1 126 TRP CD2  C  22.028  -2.022   6.015 1.00 . A A . 456 TRP CD2  1 1 
        2  4289 1 1 126 TRP CE2  C  23.050  -2.005   5.046 1.00 . A A . 456 TRP CE2  1 1 
        2  4290 1 1 126 TRP CE3  C  21.735  -3.221   6.665 1.00 . A A . 456 TRP CE3  1 1 
        2  4291 1 1 126 TRP CG   C  21.502  -0.695   6.101 1.00 . A A . 456 TRP CG   1 1 
        2  4292 1 1 126 TRP CH2  C  23.471  -4.302   5.366 1.00 . A A . 456 TRP CH2  1 1 
        2  4293 1 1 126 TRP CZ2  C  23.782  -3.143   4.716 1.00 . A A . 456 TRP CZ2  1 1 
        2  4294 1 1 126 TRP CZ3  C  22.460  -4.349   6.335 1.00 . A A . 456 TRP CZ3  1 1 
        2  4295 1 1 126 TRP H    H  21.865   0.135   9.083 1.00 . A A . 456 TRP H    1 1 
        2  4296 1 1 126 TRP HA   H  20.975   1.822   6.915 1.00 . A A . 456 TRP HA   1 1 
        2  4297 1 1 126 TRP HB2  H  20.237  -0.985   7.745 1.00 . A A . 456 TRP HB2  1 1 
        2  4298 1 1 126 TRP HB3  H  19.494  -0.163   6.379 1.00 . A A . 456 TRP HB3  1 1 
        2  4299 1 1 126 TRP HD1  H  22.032   1.104   5.021 1.00 . A A . 456 TRP HD1  1 1 
        2  4300 1 1 126 TRP HE1  H  23.764  -0.414   3.877 1.00 . A A . 456 TRP HE1  1 1 
        2  4301 1 1 126 TRP HE3  H  20.960  -3.276   7.414 1.00 . A A . 456 TRP HE3  1 1 
        2  4302 1 1 126 TRP HH2  H  24.012  -5.211   5.139 1.00 . A A . 456 TRP HH2  1 1 
        2  4303 1 1 126 TRP HZ2  H  24.568  -3.126   3.975 1.00 . A A . 456 TRP HZ2  1 1 
        2  4304 1 1 126 TRP HZ3  H  22.246  -5.287   6.825 1.00 . A A . 456 TRP HZ3  1 1 
        2  4305 1 1 126 TRP N    N  21.678   1.007   8.678 1.00 . A A . 456 TRP N    1 1 
        2  4306 1 1 126 TRP NE1  N  23.136  -0.725   4.563 1.00 . A A . 456 TRP NE1  1 1 
        2  4307 1 1 126 TRP O    O  19.000   1.271   9.402 1.00 . A A . 456 TRP O    1 1 
        2  4308 1 1 127 PRO C    C  16.227   1.825   7.860 1.00 . A A . 457 PRO C    1 1 
        2  4309 1 1 127 PRO CA   C  17.277   2.931   7.942 1.00 . A A . 457 PRO CA   1 1 
        2  4310 1 1 127 PRO CB   C  16.952   4.055   6.942 1.00 . A A . 457 PRO CB   1 1 
        2  4311 1 1 127 PRO CD   C  18.978   2.999   6.221 1.00 . A A . 457 PRO CD   1 1 
        2  4312 1 1 127 PRO CG   C  18.208   4.287   6.169 1.00 . A A . 457 PRO CG   1 1 
        2  4313 1 1 127 PRO HA   H  17.301   3.331   8.945 1.00 . A A . 457 PRO HA   1 1 
        2  4314 1 1 127 PRO HB2  H  16.147   3.739   6.295 1.00 . A A . 457 PRO HB2  1 1 
        2  4315 1 1 127 PRO HB3  H  16.656   4.942   7.483 1.00 . A A . 457 PRO HB3  1 1 
        2  4316 1 1 127 PRO HD2  H  18.676   2.342   5.418 1.00 . A A . 457 PRO HD2  1 1 
        2  4317 1 1 127 PRO HD3  H  20.040   3.189   6.181 1.00 . A A . 457 PRO HD3  1 1 
        2  4318 1 1 127 PRO HG2  H  17.967   4.537   5.146 1.00 . A A . 457 PRO HG2  1 1 
        2  4319 1 1 127 PRO HG3  H  18.779   5.082   6.626 1.00 . A A . 457 PRO HG3  1 1 
        2  4320 1 1 127 PRO N    N  18.593   2.449   7.524 1.00 . A A . 457 PRO N    1 1 
        2  4321 1 1 127 PRO O    O  15.544   1.672   6.846 1.00 . A A . 457 PRO O    1 1 
        2  4322 1 1 128 ARG C    C  14.050   0.209   9.919 1.00 . A A . 458 ARG C    1 1 
        2  4323 1 1 128 ARG CA   C  15.197  -0.080   8.960 1.00 . A A . 458 ARG CA   1 1 
        2  4324 1 1 128 ARG CB   C  15.936  -1.350   9.390 1.00 . A A . 458 ARG CB   1 1 
        2  4325 1 1 128 ARG CD   C  17.989  -2.785   9.129 1.00 . A A . 458 ARG CD   1 1 
        2  4326 1 1 128 ARG CG   C  17.154  -1.663   8.534 1.00 . A A . 458 ARG CG   1 1 
        2  4327 1 1 128 ARG CZ   C  17.273  -4.961  10.035 1.00 . A A . 458 ARG CZ   1 1 
        2  4328 1 1 128 ARG H    H  16.661   1.243   9.718 1.00 . A A . 458 ARG H    1 1 
        2  4329 1 1 128 ARG HA   H  14.800  -0.217   7.966 1.00 . A A . 458 ARG HA   1 1 
        2  4330 1 1 128 ARG HB2  H  16.260  -1.235  10.413 1.00 . A A . 458 ARG HB2  1 1 
        2  4331 1 1 128 ARG HB3  H  15.255  -2.187   9.328 1.00 . A A . 458 ARG HB3  1 1 
        2  4332 1 1 128 ARG HD2  H  18.932  -2.830   8.605 1.00 . A A . 458 ARG HD2  1 1 
        2  4333 1 1 128 ARG HD3  H  18.170  -2.565  10.171 1.00 . A A . 458 ARG HD3  1 1 
        2  4334 1 1 128 ARG HE   H  16.973  -4.344   8.150 1.00 . A A . 458 ARG HE   1 1 
        2  4335 1 1 128 ARG HG2  H  16.825  -1.959   7.549 1.00 . A A . 458 ARG HG2  1 1 
        2  4336 1 1 128 ARG HG3  H  17.765  -0.775   8.459 1.00 . A A . 458 ARG HG3  1 1 
        2  4337 1 1 128 ARG HH11 H  17.965  -3.654  11.429 1.00 . A A . 458 ARG HH11 1 1 
        2  4338 1 1 128 ARG HH12 H  17.592  -5.246  12.024 1.00 . A A . 458 ARG HH12 1 1 
        2  4339 1 1 128 ARG HH21 H  16.496  -6.465   8.908 1.00 . A A . 458 ARG HH21 1 1 
        2  4340 1 1 128 ARG HH22 H  16.783  -6.856  10.582 1.00 . A A . 458 ARG HH22 1 1 
        2  4341 1 1 128 ARG N    N  16.116   1.049   8.925 1.00 . A A . 458 ARG N    1 1 
        2  4342 1 1 128 ARG NE   N  17.336  -4.088   9.030 1.00 . A A . 458 ARG NE   1 1 
        2  4343 1 1 128 ARG NH1  N  17.642  -4.591  11.258 1.00 . A A . 458 ARG NH1  1 1 
        2  4344 1 1 128 ARG NH2  N  16.807  -6.188   9.826 1.00 . A A . 458 ARG NH2  1 1 
        2  4345 1 1 128 ARG O    O  12.917   0.438   9.447 1.00 . A A . 458 ARG O    1 1 
        2  4346 1 1 128 ARG OXT  O  14.295   0.239  11.144 1.00 . A A . 458 ARG OXT  1 1 
        3  4347 1 1   1 GLY C    C  -3.604  17.534  -9.839 1.00 . A A . 331 GLY C    1 1 
        3  4348 1 1   1 GLY CA   C  -3.187  18.918 -10.281 1.00 . A A . 331 GLY CA   1 1 
        3  4349 1 1   1 GLY H1   H  -2.725  19.484  -8.330 1.00 . A A . 331 GLY H1   1 1 
        3  4350 1 1   1 GLY H2   H  -2.207  20.585  -9.508 1.00 . A A . 331 GLY H2   1 1 
        3  4351 1 1   1 GLY H3   H  -1.368  19.129  -9.285 1.00 . A A . 331 GLY H3   1 1 
        3  4352 1 1   1 GLY HA2  H  -4.070  19.522 -10.424 1.00 . A A . 331 GLY HA2  1 1 
        3  4353 1 1   1 GLY HA3  H  -2.656  18.843 -11.219 1.00 . A A . 331 GLY HA3  1 1 
        3  4354 1 1   1 GLY N    N  -2.309  19.571  -9.284 1.00 . A A . 331 GLY N    1 1 
        3  4355 1 1   1 GLY O    O  -2.963  16.933  -8.971 1.00 . A A . 331 GLY O    1 1 
        3  4356 1 1   2 SER C    C  -4.410  14.586 -10.568 1.00 . A A . 332 SER C    1 1 
        3  4357 1 1   2 SER CA   C  -5.237  15.751 -10.023 1.00 . A A . 332 SER CA   1 1 
        3  4358 1 1   2 SER CB   C  -6.696  15.646 -10.488 1.00 . A A . 332 SER CB   1 1 
        3  4359 1 1   2 SER H    H  -5.098  17.523 -11.168 1.00 . A A . 332 SER H    1 1 
        3  4360 1 1   2 SER HA   H  -5.213  15.715  -8.944 1.00 . A A . 332 SER HA   1 1 
        3  4361 1 1   2 SER HB2  H  -7.184  16.599 -10.347 1.00 . A A . 332 SER HB2  1 1 
        3  4362 1 1   2 SER HB3  H  -6.719  15.382 -11.534 1.00 . A A . 332 SER HB3  1 1 
        3  4363 1 1   2 SER HG   H  -7.182  14.747  -8.812 1.00 . A A . 332 SER HG   1 1 
        3  4364 1 1   2 SER N    N  -4.673  17.024 -10.431 1.00 . A A . 332 SER N    1 1 
        3  4365 1 1   2 SER O    O  -4.692  14.042 -11.635 1.00 . A A . 332 SER O    1 1 
        3  4366 1 1   2 SER OG   O  -7.403  14.660  -9.750 1.00 . A A . 332 SER OG   1 1 
        3  4367 1 1   3 HIS C    C  -2.756  12.027  -9.036 1.00 . A A . 333 HIS C    1 1 
        3  4368 1 1   3 HIS CA   C  -2.566  13.056 -10.133 1.00 . A A . 333 HIS CA   1 1 
        3  4369 1 1   3 HIS CB   C  -1.080  13.408 -10.263 1.00 . A A . 333 HIS CB   1 1 
        3  4370 1 1   3 HIS CD2  C  -1.080  13.716 -12.835 1.00 . A A . 333 HIS CD2  1 1 
        3  4371 1 1   3 HIS CE1  C   0.317  15.399 -12.955 1.00 . A A . 333 HIS CE1  1 1 
        3  4372 1 1   3 HIS CG   C  -0.712  14.033 -11.572 1.00 . A A . 333 HIS CG   1 1 
        3  4373 1 1   3 HIS H    H  -3.128  14.784  -9.055 1.00 . A A . 333 HIS H    1 1 
        3  4374 1 1   3 HIS HA   H  -2.917  12.642 -11.067 1.00 . A A . 333 HIS HA   1 1 
        3  4375 1 1   3 HIS HB2  H  -0.813  14.102  -9.482 1.00 . A A . 333 HIS HB2  1 1 
        3  4376 1 1   3 HIS HB3  H  -0.493  12.507 -10.149 1.00 . A A . 333 HIS HB3  1 1 
        3  4377 1 1   3 HIS HD1  H   0.608  15.556 -10.927 1.00 . A A . 333 HIS HD1  1 1 
        3  4378 1 1   3 HIS HD2  H  -1.762  12.931 -13.126 1.00 . A A . 333 HIS HD2  1 1 
        3  4379 1 1   3 HIS HE1  H   0.950  16.184 -13.343 1.00 . A A . 333 HIS HE1  1 1 
        3  4380 1 1   3 HIS HE2  H  -0.557  14.637 -14.650 1.00 . A A . 333 HIS HE2  1 1 
        3  4381 1 1   3 HIS N    N  -3.366  14.233  -9.833 1.00 . A A . 333 HIS N    1 1 
        3  4382 1 1   3 HIS ND1  N   0.162  15.092 -11.682 1.00 . A A . 333 HIS ND1  1 1 
        3  4383 1 1   3 HIS NE2  N  -0.425  14.579 -13.674 1.00 . A A . 333 HIS NE2  1 1 
        3  4384 1 1   3 HIS O    O  -1.841  11.268  -8.710 1.00 . A A . 333 HIS O    1 1 
        3  4385 1 1   4 MET C    C  -4.336   9.690  -7.833 1.00 . A A . 334 MET C    1 1 
        3  4386 1 1   4 MET CA   C  -4.262  11.132  -7.357 1.00 . A A . 334 MET CA   1 1 
        3  4387 1 1   4 MET CB   C  -5.567  11.540  -6.667 1.00 . A A . 334 MET CB   1 1 
        3  4388 1 1   4 MET CE   C  -5.222  15.642  -5.928 1.00 . A A . 334 MET CE   1 1 
        3  4389 1 1   4 MET CG   C  -5.493  12.883  -5.951 1.00 . A A . 334 MET CG   1 1 
        3  4390 1 1   4 MET H    H  -4.650  12.621  -8.800 1.00 . A A . 334 MET H    1 1 
        3  4391 1 1   4 MET HA   H  -3.455  11.213  -6.643 1.00 . A A . 334 MET HA   1 1 
        3  4392 1 1   4 MET HB2  H  -6.348  11.598  -7.410 1.00 . A A . 334 MET HB2  1 1 
        3  4393 1 1   4 MET HB3  H  -5.828  10.784  -5.942 1.00 . A A . 334 MET HB3  1 1 
        3  4394 1 1   4 MET HE1  H  -4.329  15.487  -5.340 1.00 . A A . 334 MET HE1  1 1 
        3  4395 1 1   4 MET HE2  H  -6.081  15.687  -5.274 1.00 . A A . 334 MET HE2  1 1 
        3  4396 1 1   4 MET HE3  H  -5.136  16.570  -6.474 1.00 . A A . 334 MET HE3  1 1 
        3  4397 1 1   4 MET HG2  H  -6.368  12.991  -5.330 1.00 . A A . 334 MET HG2  1 1 
        3  4398 1 1   4 MET HG3  H  -4.609  12.895  -5.330 1.00 . A A . 334 MET HG3  1 1 
        3  4399 1 1   4 MET N    N  -3.953  12.018  -8.462 1.00 . A A . 334 MET N    1 1 
        3  4400 1 1   4 MET O    O  -5.353   9.232  -8.353 1.00 . A A . 334 MET O    1 1 
        3  4401 1 1   4 MET SD   S  -5.419  14.285  -7.084 1.00 . A A . 334 MET SD   1 1 
        3  4402 1 1   5 ARG C    C  -2.159   6.974  -7.021 1.00 . A A . 335 ARG C    1 1 
        3  4403 1 1   5 ARG CA   C  -3.095   7.608  -8.030 1.00 . A A . 335 ARG CA   1 1 
        3  4404 1 1   5 ARG CB   C  -2.553   7.484  -9.458 1.00 . A A . 335 ARG CB   1 1 
        3  4405 1 1   5 ARG CD   C  -1.975   6.001 -11.399 1.00 . A A . 335 ARG CD   1 1 
        3  4406 1 1   5 ARG CG   C  -2.438   6.050  -9.956 1.00 . A A . 335 ARG CG   1 1 
        3  4407 1 1   5 ARG CZ   C  -2.965   7.422 -13.156 1.00 . A A . 335 ARG CZ   1 1 
        3  4408 1 1   5 ARG H    H  -2.468   9.438  -7.220 1.00 . A A . 335 ARG H    1 1 
        3  4409 1 1   5 ARG HA   H  -4.066   7.139  -7.962 1.00 . A A . 335 ARG HA   1 1 
        3  4410 1 1   5 ARG HB2  H  -3.210   8.022 -10.126 1.00 . A A . 335 ARG HB2  1 1 
        3  4411 1 1   5 ARG HB3  H  -1.572   7.934  -9.494 1.00 . A A . 335 ARG HB3  1 1 
        3  4412 1 1   5 ARG HD2  H  -1.144   6.681 -11.517 1.00 . A A . 335 ARG HD2  1 1 
        3  4413 1 1   5 ARG HD3  H  -1.652   4.996 -11.624 1.00 . A A . 335 ARG HD3  1 1 
        3  4414 1 1   5 ARG HE   H  -3.834   5.802 -12.357 1.00 . A A . 335 ARG HE   1 1 
        3  4415 1 1   5 ARG HG2  H  -1.725   5.522  -9.340 1.00 . A A . 335 ARG HG2  1 1 
        3  4416 1 1   5 ARG HG3  H  -3.405   5.573  -9.881 1.00 . A A . 335 ARG HG3  1 1 
        3  4417 1 1   5 ARG HH11 H  -1.204   8.122 -12.416 1.00 . A A . 335 ARG HH11 1 1 
        3  4418 1 1   5 ARG HH12 H  -1.894   9.056 -13.711 1.00 . A A . 335 ARG HH12 1 1 
        3  4419 1 1   5 ARG HH21 H  -4.723   7.002 -14.083 1.00 . A A . 335 ARG HH21 1 1 
        3  4420 1 1   5 ARG HH22 H  -3.888   8.412 -14.665 1.00 . A A . 335 ARG HH22 1 1 
        3  4421 1 1   5 ARG N    N  -3.232   8.997  -7.650 1.00 . A A . 335 ARG N    1 1 
        3  4422 1 1   5 ARG NE   N  -3.033   6.381 -12.330 1.00 . A A . 335 ARG NE   1 1 
        3  4423 1 1   5 ARG NH1  N  -1.939   8.264 -13.091 1.00 . A A . 335 ARG NH1  1 1 
        3  4424 1 1   5 ARG NH2  N  -3.933   7.632 -14.036 1.00 . A A . 335 ARG NH2  1 1 
        3  4425 1 1   5 ARG O    O  -1.150   6.352  -7.354 1.00 . A A . 335 ARG O    1 1 
        3  4426 1 1   6 LEU C    C  -1.848   5.299  -4.391 1.00 . A A . 336 LEU C    1 1 
        3  4427 1 1   6 LEU CA   C  -1.691   6.793  -4.643 1.00 . A A . 336 LEU CA   1 1 
        3  4428 1 1   6 LEU CB   C  -2.121   7.587  -3.409 1.00 . A A . 336 LEU CB   1 1 
        3  4429 1 1   6 LEU CD1  C  -2.507   9.780  -2.262 1.00 . A A . 336 LEU CD1  1 1 
        3  4430 1 1   6 LEU CD2  C  -0.524   9.502  -3.728 1.00 . A A . 336 LEU CD2  1 1 
        3  4431 1 1   6 LEU CG   C  -1.971   9.109  -3.511 1.00 . A A . 336 LEU CG   1 1 
        3  4432 1 1   6 LEU H    H  -3.344   7.670  -5.594 1.00 . A A . 336 LEU H    1 1 
        3  4433 1 1   6 LEU HA   H  -0.660   7.013  -4.867 1.00 . A A . 336 LEU HA   1 1 
        3  4434 1 1   6 LEU HB2  H  -3.162   7.372  -3.228 1.00 . A A . 336 LEU HB2  1 1 
        3  4435 1 1   6 LEU HB3  H  -1.544   7.244  -2.564 1.00 . A A . 336 LEU HB3  1 1 
        3  4436 1 1   6 LEU HD11 H  -1.959   9.425  -1.395 1.00 . A A . 336 LEU HD11 1 1 
        3  4437 1 1   6 LEU HD12 H  -3.555   9.543  -2.147 1.00 . A A . 336 LEU HD12 1 1 
        3  4438 1 1   6 LEU HD13 H  -2.387  10.850  -2.348 1.00 . A A . 336 LEU HD13 1 1 
        3  4439 1 1   6 LEU HD21 H  -0.445  10.583  -3.730 1.00 . A A . 336 LEU HD21 1 1 
        3  4440 1 1   6 LEU HD22 H  -0.183   9.112  -4.673 1.00 . A A . 336 LEU HD22 1 1 
        3  4441 1 1   6 LEU HD23 H   0.080   9.101  -2.929 1.00 . A A . 336 LEU HD23 1 1 
        3  4442 1 1   6 LEU HG   H  -2.545   9.464  -4.354 1.00 . A A . 336 LEU HG   1 1 
        3  4443 1 1   6 LEU N    N  -2.501   7.207  -5.769 1.00 . A A . 336 LEU N    1 1 
        3  4444 1 1   6 LEU O    O  -2.517   4.600  -5.157 1.00 . A A . 336 LEU O    1 1 
        3  4445 1 1   7 LEU C    C  -2.783   2.959  -2.867 1.00 . A A . 337 LEU C    1 1 
        3  4446 1 1   7 LEU CA   C  -1.330   3.412  -2.945 1.00 . A A . 337 LEU CA   1 1 
        3  4447 1 1   7 LEU CB   C  -0.614   3.174  -1.610 1.00 . A A . 337 LEU CB   1 1 
        3  4448 1 1   7 LEU CD1  C  -0.722   0.663  -1.544 1.00 . A A . 337 LEU CD1  1 1 
        3  4449 1 1   7 LEU CD2  C  -0.400   1.951   0.561 1.00 . A A . 337 LEU CD2  1 1 
        3  4450 1 1   7 LEU CG   C  -1.054   1.944  -0.809 1.00 . A A . 337 LEU CG   1 1 
        3  4451 1 1   7 LEU H    H  -0.712   5.432  -2.744 1.00 . A A . 337 LEU H    1 1 
        3  4452 1 1   7 LEU HA   H  -0.833   2.841  -3.714 1.00 . A A . 337 LEU HA   1 1 
        3  4453 1 1   7 LEU HB2  H   0.443   3.077  -1.814 1.00 . A A . 337 LEU HB2  1 1 
        3  4454 1 1   7 LEU HB3  H  -0.759   4.046  -0.991 1.00 . A A . 337 LEU HB3  1 1 
        3  4455 1 1   7 LEU HD11 H   0.339   0.632  -1.743 1.00 . A A . 337 LEU HD11 1 1 
        3  4456 1 1   7 LEU HD12 H  -1.269   0.631  -2.474 1.00 . A A . 337 LEU HD12 1 1 
        3  4457 1 1   7 LEU HD13 H  -1.000  -0.183  -0.933 1.00 . A A . 337 LEU HD13 1 1 
        3  4458 1 1   7 LEU HD21 H   0.673   1.919   0.447 1.00 . A A . 337 LEU HD21 1 1 
        3  4459 1 1   7 LEU HD22 H  -0.728   1.087   1.121 1.00 . A A . 337 LEU HD22 1 1 
        3  4460 1 1   7 LEU HD23 H  -0.680   2.849   1.089 1.00 . A A . 337 LEU HD23 1 1 
        3  4461 1 1   7 LEU HG   H  -2.127   1.978  -0.669 1.00 . A A . 337 LEU HG   1 1 
        3  4462 1 1   7 LEU N    N  -1.241   4.817  -3.316 1.00 . A A . 337 LEU N    1 1 
        3  4463 1 1   7 LEU O    O  -3.148   1.956  -3.478 1.00 . A A . 337 LEU O    1 1 
        3  4464 1 1   8 TRP C    C  -5.780   3.276  -3.287 1.00 . A A . 338 TRP C    1 1 
        3  4465 1 1   8 TRP CA   C  -5.016   3.348  -1.965 1.00 . A A . 338 TRP CA   1 1 
        3  4466 1 1   8 TRP CB   C  -5.732   4.281  -0.974 1.00 . A A . 338 TRP CB   1 1 
        3  4467 1 1   8 TRP CD1  C  -4.752   6.576  -0.414 1.00 . A A . 338 TRP CD1  1 1 
        3  4468 1 1   8 TRP CD2  C  -6.010   6.561  -2.257 1.00 . A A . 338 TRP CD2  1 1 
        3  4469 1 1   8 TRP CE2  C  -5.524   7.861  -2.058 1.00 . A A . 338 TRP CE2  1 1 
        3  4470 1 1   8 TRP CE3  C  -6.824   6.314  -3.358 1.00 . A A . 338 TRP CE3  1 1 
        3  4471 1 1   8 TRP CG   C  -5.495   5.747  -1.197 1.00 . A A . 338 TRP CG   1 1 
        3  4472 1 1   8 TRP CH2  C  -6.625   8.637  -3.989 1.00 . A A . 338 TRP CH2  1 1 
        3  4473 1 1   8 TRP CZ2  C  -5.828   8.909  -2.919 1.00 . A A . 338 TRP CZ2  1 1 
        3  4474 1 1   8 TRP CZ3  C  -7.125   7.356  -4.211 1.00 . A A . 338 TRP CZ3  1 1 
        3  4475 1 1   8 TRP H    H  -3.270   4.544  -1.739 1.00 . A A . 338 TRP H    1 1 
        3  4476 1 1   8 TRP HA   H  -5.013   2.354  -1.541 1.00 . A A . 338 TRP HA   1 1 
        3  4477 1 1   8 TRP HB2  H  -6.796   4.109  -1.042 1.00 . A A . 338 TRP HB2  1 1 
        3  4478 1 1   8 TRP HB3  H  -5.402   4.040   0.028 1.00 . A A . 338 TRP HB3  1 1 
        3  4479 1 1   8 TRP HD1  H  -4.231   6.262   0.480 1.00 . A A . 338 TRP HD1  1 1 
        3  4480 1 1   8 TRP HE1  H  -4.295   8.611  -0.536 1.00 . A A . 338 TRP HE1  1 1 
        3  4481 1 1   8 TRP HE3  H  -7.215   5.321  -3.548 1.00 . A A . 338 TRP HE3  1 1 
        3  4482 1 1   8 TRP HH2  H  -6.887   9.420  -4.683 1.00 . A A . 338 TRP HH2  1 1 
        3  4483 1 1   8 TRP HZ2  H  -5.447   9.901  -2.764 1.00 . A A . 338 TRP HZ2  1 1 
        3  4484 1 1   8 TRP HZ3  H  -7.754   7.180  -5.069 1.00 . A A . 338 TRP HZ3  1 1 
        3  4485 1 1   8 TRP N    N  -3.613   3.720  -2.154 1.00 . A A . 338 TRP N    1 1 
        3  4486 1 1   8 TRP NE1  N  -4.762   7.844  -0.923 1.00 . A A . 338 TRP NE1  1 1 
        3  4487 1 1   8 TRP O    O  -6.743   2.527  -3.401 1.00 . A A . 338 TRP O    1 1 
        3  4488 1 1   9 ASP C    C  -5.633   2.782  -6.347 1.00 . A A . 339 ASP C    1 1 
        3  4489 1 1   9 ASP CA   C  -6.021   4.029  -5.583 1.00 . A A . 339 ASP CA   1 1 
        3  4490 1 1   9 ASP CB   C  -5.681   5.286  -6.393 1.00 . A A . 339 ASP CB   1 1 
        3  4491 1 1   9 ASP CG   C  -6.239   5.252  -7.806 1.00 . A A . 339 ASP CG   1 1 
        3  4492 1 1   9 ASP H    H  -4.556   4.594  -4.156 1.00 . A A . 339 ASP H    1 1 
        3  4493 1 1   9 ASP HA   H  -7.086   4.004  -5.400 1.00 . A A . 339 ASP HA   1 1 
        3  4494 1 1   9 ASP HB2  H  -6.099   6.148  -5.889 1.00 . A A . 339 ASP HB2  1 1 
        3  4495 1 1   9 ASP HB3  H  -4.607   5.391  -6.450 1.00 . A A . 339 ASP HB3  1 1 
        3  4496 1 1   9 ASP N    N  -5.348   4.035  -4.286 1.00 . A A . 339 ASP N    1 1 
        3  4497 1 1   9 ASP O    O  -6.476   2.121  -6.948 1.00 . A A . 339 ASP O    1 1 
        3  4498 1 1   9 ASP OD1  O  -7.451   5.480  -7.977 1.00 . A A . 339 ASP OD1  1 1 
        3  4499 1 1   9 ASP OD2  O  -5.463   4.993  -8.753 1.00 . A A . 339 ASP OD2  1 1 
        3  4500 1 1  10 TYR C    C  -4.422  -0.003  -6.318 1.00 . A A . 340 TYR C    1 1 
        3  4501 1 1  10 TYR CA   C  -3.823   1.268  -6.923 1.00 . A A . 340 TYR CA   1 1 
        3  4502 1 1  10 TYR CB   C  -2.299   1.246  -6.792 1.00 . A A . 340 TYR CB   1 1 
        3  4503 1 1  10 TYR CD1  C  -1.475   0.018  -8.824 1.00 . A A . 340 TYR CD1  1 1 
        3  4504 1 1  10 TYR CD2  C  -1.257  -1.039  -6.699 1.00 . A A . 340 TYR CD2  1 1 
        3  4505 1 1  10 TYR CE1  C  -0.902  -1.076  -9.433 1.00 . A A . 340 TYR CE1  1 1 
        3  4506 1 1  10 TYR CE2  C  -0.679  -2.137  -7.300 1.00 . A A . 340 TYR CE2  1 1 
        3  4507 1 1  10 TYR CG   C  -1.662   0.054  -7.452 1.00 . A A . 340 TYR CG   1 1 
        3  4508 1 1  10 TYR CZ   C  -0.505  -2.150  -8.670 1.00 . A A . 340 TYR CZ   1 1 
        3  4509 1 1  10 TYR H    H  -3.743   3.031  -5.769 1.00 . A A . 340 TYR H    1 1 
        3  4510 1 1  10 TYR HA   H  -4.086   1.316  -7.969 1.00 . A A . 340 TYR HA   1 1 
        3  4511 1 1  10 TYR HB2  H  -1.890   2.136  -7.245 1.00 . A A . 340 TYR HB2  1 1 
        3  4512 1 1  10 TYR HB3  H  -2.035   1.225  -5.746 1.00 . A A . 340 TYR HB3  1 1 
        3  4513 1 1  10 TYR HD1  H  -1.787   0.864  -9.420 1.00 . A A . 340 TYR HD1  1 1 
        3  4514 1 1  10 TYR HD2  H  -1.402  -1.020  -5.626 1.00 . A A . 340 TYR HD2  1 1 
        3  4515 1 1  10 TYR HE1  H  -0.764  -1.086 -10.503 1.00 . A A . 340 TYR HE1  1 1 
        3  4516 1 1  10 TYR HE2  H  -0.363  -2.980  -6.695 1.00 . A A . 340 TYR HE2  1 1 
        3  4517 1 1  10 TYR HH   H   0.795  -2.953  -9.827 1.00 . A A . 340 TYR HH   1 1 
        3  4518 1 1  10 TYR N    N  -4.354   2.450  -6.275 1.00 . A A . 340 TYR N    1 1 
        3  4519 1 1  10 TYR O    O  -4.888  -0.884  -7.036 1.00 . A A . 340 TYR O    1 1 
        3  4520 1 1  10 TYR OH   O   0.060  -3.240  -9.283 1.00 . A A . 340 TYR OH   1 1 
        3  4521 1 1  11 VAL C    C  -6.441  -1.396  -4.499 1.00 . A A . 341 VAL C    1 1 
        3  4522 1 1  11 VAL CA   C  -4.932  -1.258  -4.295 1.00 . A A . 341 VAL CA   1 1 
        3  4523 1 1  11 VAL CB   C  -4.593  -1.217  -2.784 1.00 . A A . 341 VAL CB   1 1 
        3  4524 1 1  11 VAL CG1  C  -5.000   0.105  -2.162 1.00 . A A . 341 VAL CG1  1 1 
        3  4525 1 1  11 VAL CG2  C  -5.258  -2.365  -2.042 1.00 . A A . 341 VAL CG2  1 1 
        3  4526 1 1  11 VAL H    H  -4.035   0.658  -4.470 1.00 . A A . 341 VAL H    1 1 
        3  4527 1 1  11 VAL HA   H  -4.452  -2.128  -4.722 1.00 . A A . 341 VAL HA   1 1 
        3  4528 1 1  11 VAL HB   H  -3.521  -1.318  -2.682 1.00 . A A . 341 VAL HB   1 1 
        3  4529 1 1  11 VAL HG11 H  -4.794   0.086  -1.104 1.00 . A A . 341 VAL HG11 1 1 
        3  4530 1 1  11 VAL HG12 H  -6.056   0.274  -2.324 1.00 . A A . 341 VAL HG12 1 1 
        3  4531 1 1  11 VAL HG13 H  -4.435   0.904  -2.621 1.00 . A A . 341 VAL HG13 1 1 
        3  4532 1 1  11 VAL HG21 H  -4.965  -3.303  -2.491 1.00 . A A . 341 VAL HG21 1 1 
        3  4533 1 1  11 VAL HG22 H  -6.336  -2.256  -2.099 1.00 . A A . 341 VAL HG22 1 1 
        3  4534 1 1  11 VAL HG23 H  -4.950  -2.348  -1.007 1.00 . A A . 341 VAL HG23 1 1 
        3  4535 1 1  11 VAL N    N  -4.410  -0.086  -4.992 1.00 . A A . 341 VAL N    1 1 
        3  4536 1 1  11 VAL O    O  -6.949  -2.496  -4.725 1.00 . A A . 341 VAL O    1 1 
        3  4537 1 1  12 TYR C    C  -8.881  -0.674  -6.119 1.00 . A A . 342 TYR C    1 1 
        3  4538 1 1  12 TYR CA   C  -8.588  -0.270  -4.675 1.00 . A A . 342 TYR CA   1 1 
        3  4539 1 1  12 TYR CB   C  -9.156   1.122  -4.372 1.00 . A A . 342 TYR CB   1 1 
        3  4540 1 1  12 TYR CD1  C -11.319   0.643  -3.166 1.00 . A A . 342 TYR CD1  1 1 
        3  4541 1 1  12 TYR CD2  C -11.417   1.807  -5.241 1.00 . A A . 342 TYR CD2  1 1 
        3  4542 1 1  12 TYR CE1  C -12.691   0.711  -3.056 1.00 . A A . 342 TYR CE1  1 1 
        3  4543 1 1  12 TYR CE2  C -12.789   1.882  -5.139 1.00 . A A . 342 TYR CE2  1 1 
        3  4544 1 1  12 TYR CG   C -10.659   1.187  -4.259 1.00 . A A . 342 TYR CG   1 1 
        3  4545 1 1  12 TYR CZ   C -13.424   1.332  -4.044 1.00 . A A . 342 TYR CZ   1 1 
        3  4546 1 1  12 TYR H    H  -6.691   0.571  -4.251 1.00 . A A . 342 TYR H    1 1 
        3  4547 1 1  12 TYR HA   H  -9.034  -0.992  -4.007 1.00 . A A . 342 TYR HA   1 1 
        3  4548 1 1  12 TYR HB2  H  -8.743   1.469  -3.437 1.00 . A A . 342 TYR HB2  1 1 
        3  4549 1 1  12 TYR HB3  H  -8.859   1.798  -5.158 1.00 . A A . 342 TYR HB3  1 1 
        3  4550 1 1  12 TYR HD1  H -10.743   0.160  -2.392 1.00 . A A . 342 TYR HD1  1 1 
        3  4551 1 1  12 TYR HD2  H -10.918   2.236  -6.098 1.00 . A A . 342 TYR HD2  1 1 
        3  4552 1 1  12 TYR HE1  H -13.183   0.282  -2.199 1.00 . A A . 342 TYR HE1  1 1 
        3  4553 1 1  12 TYR HE2  H -13.357   2.372  -5.912 1.00 . A A . 342 TYR HE2  1 1 
        3  4554 1 1  12 TYR HH   H -15.190   1.251  -4.817 1.00 . A A . 342 TYR HH   1 1 
        3  4555 1 1  12 TYR N    N  -7.149  -0.276  -4.449 1.00 . A A . 342 TYR N    1 1 
        3  4556 1 1  12 TYR O    O  -9.897  -1.304  -6.415 1.00 . A A . 342 TYR O    1 1 
        3  4557 1 1  12 TYR OH   O -14.797   1.399  -3.939 1.00 . A A . 342 TYR OH   1 1 
        3  4558 1 1  13 GLN C    C  -7.853  -2.148  -8.636 1.00 . A A . 343 GLN C    1 1 
        3  4559 1 1  13 GLN CA   C  -8.059  -0.648  -8.417 1.00 . A A . 343 GLN CA   1 1 
        3  4560 1 1  13 GLN CB   C  -7.023   0.151  -9.208 1.00 . A A . 343 GLN CB   1 1 
        3  4561 1 1  13 GLN CD   C  -6.157   0.905 -11.446 1.00 . A A . 343 GLN CD   1 1 
        3  4562 1 1  13 GLN CG   C  -7.194   0.082 -10.713 1.00 . A A . 343 GLN CG   1 1 
        3  4563 1 1  13 GLN H    H  -7.183   0.202  -6.697 1.00 . A A . 343 GLN H    1 1 
        3  4564 1 1  13 GLN HA   H  -9.049  -0.377  -8.757 1.00 . A A . 343 GLN HA   1 1 
        3  4565 1 1  13 GLN HB2  H  -7.086   1.188  -8.914 1.00 . A A . 343 GLN HB2  1 1 
        3  4566 1 1  13 GLN HB3  H  -6.039  -0.222  -8.965 1.00 . A A . 343 GLN HB3  1 1 
        3  4567 1 1  13 GLN HE21 H  -7.310   2.518 -11.324 1.00 . A A . 343 GLN HE21 1 1 
        3  4568 1 1  13 GLN HE22 H  -5.792   2.735 -12.122 1.00 . A A . 343 GLN HE22 1 1 
        3  4569 1 1  13 GLN HG2  H  -7.103  -0.947 -11.024 1.00 . A A . 343 GLN HG2  1 1 
        3  4570 1 1  13 GLN HG3  H  -8.177   0.453 -10.969 1.00 . A A . 343 GLN HG3  1 1 
        3  4571 1 1  13 GLN N    N  -7.958  -0.316  -7.005 1.00 . A A . 343 GLN N    1 1 
        3  4572 1 1  13 GLN NE2  N  -6.449   2.178 -11.654 1.00 . A A . 343 GLN NE2  1 1 
        3  4573 1 1  13 GLN O    O  -8.456  -2.739  -9.533 1.00 . A A . 343 GLN O    1 1 
        3  4574 1 1  13 GLN OE1  O  -5.093   0.403 -11.805 1.00 . A A . 343 GLN OE1  1 1 
        3  4575 1 1  14 LEU C    C  -8.016  -4.938  -7.479 1.00 . A A . 344 LEU C    1 1 
        3  4576 1 1  14 LEU CA   C  -6.758  -4.195  -7.877 1.00 . A A . 344 LEU CA   1 1 
        3  4577 1 1  14 LEU CB   C  -5.617  -4.601  -6.940 1.00 . A A . 344 LEU CB   1 1 
        3  4578 1 1  14 LEU CD1  C  -3.274  -4.363  -6.131 1.00 . A A . 344 LEU CD1  1 1 
        3  4579 1 1  14 LEU CD2  C  -3.742  -4.303  -8.581 1.00 . A A . 344 LEU CD2  1 1 
        3  4580 1 1  14 LEU CG   C  -4.266  -3.940  -7.200 1.00 . A A . 344 LEU CG   1 1 
        3  4581 1 1  14 LEU H    H  -6.572  -2.240  -7.099 1.00 . A A . 344 LEU H    1 1 
        3  4582 1 1  14 LEU HA   H  -6.496  -4.443  -8.893 1.00 . A A . 344 LEU HA   1 1 
        3  4583 1 1  14 LEU HB2  H  -5.914  -4.367  -5.929 1.00 . A A . 344 LEU HB2  1 1 
        3  4584 1 1  14 LEU HB3  H  -5.487  -5.672  -7.016 1.00 . A A . 344 LEU HB3  1 1 
        3  4585 1 1  14 LEU HD11 H  -2.325  -3.881  -6.307 1.00 . A A . 344 LEU HD11 1 1 
        3  4586 1 1  14 LEU HD12 H  -3.144  -5.434  -6.165 1.00 . A A . 344 LEU HD12 1 1 
        3  4587 1 1  14 LEU HD13 H  -3.649  -4.077  -5.160 1.00 . A A . 344 LEU HD13 1 1 
        3  4588 1 1  14 LEU HD21 H  -3.624  -5.375  -8.650 1.00 . A A . 344 LEU HD21 1 1 
        3  4589 1 1  14 LEU HD22 H  -2.787  -3.826  -8.743 1.00 . A A . 344 LEU HD22 1 1 
        3  4590 1 1  14 LEU HD23 H  -4.445  -3.969  -9.331 1.00 . A A . 344 LEU HD23 1 1 
        3  4591 1 1  14 LEU HG   H  -4.379  -2.866  -7.150 1.00 . A A . 344 LEU HG   1 1 
        3  4592 1 1  14 LEU N    N  -7.014  -2.760  -7.799 1.00 . A A . 344 LEU N    1 1 
        3  4593 1 1  14 LEU O    O  -8.392  -5.935  -8.090 1.00 . A A . 344 LEU O    1 1 
        3  4594 1 1  15 LEU C    C -11.007  -4.982  -6.982 1.00 . A A . 345 LEU C    1 1 
        3  4595 1 1  15 LEU CA   C  -9.906  -4.952  -5.927 1.00 . A A . 345 LEU CA   1 1 
        3  4596 1 1  15 LEU CB   C -10.369  -4.106  -4.744 1.00 . A A . 345 LEU CB   1 1 
        3  4597 1 1  15 LEU CD1  C  -9.819  -3.099  -2.523 1.00 . A A . 345 LEU CD1  1 1 
        3  4598 1 1  15 LEU CD2  C  -9.774  -5.572  -2.820 1.00 . A A . 345 LEU CD2  1 1 
        3  4599 1 1  15 LEU CG   C  -9.523  -4.233  -3.486 1.00 . A A . 345 LEU CG   1 1 
        3  4600 1 1  15 LEU H    H  -8.275  -3.628  -6.002 1.00 . A A . 345 LEU H    1 1 
        3  4601 1 1  15 LEU HA   H  -9.708  -5.950  -5.588 1.00 . A A . 345 LEU HA   1 1 
        3  4602 1 1  15 LEU HB2  H -10.367  -3.069  -5.048 1.00 . A A . 345 LEU HB2  1 1 
        3  4603 1 1  15 LEU HB3  H -11.382  -4.390  -4.500 1.00 . A A . 345 LEU HB3  1 1 
        3  4604 1 1  15 LEU HD11 H -10.844  -3.168  -2.188 1.00 . A A . 345 LEU HD11 1 1 
        3  4605 1 1  15 LEU HD12 H  -9.667  -2.154  -3.023 1.00 . A A . 345 LEU HD12 1 1 
        3  4606 1 1  15 LEU HD13 H  -9.156  -3.166  -1.673 1.00 . A A . 345 LEU HD13 1 1 
        3  4607 1 1  15 LEU HD21 H  -9.287  -5.589  -1.854 1.00 . A A . 345 LEU HD21 1 1 
        3  4608 1 1  15 LEU HD22 H  -9.373  -6.359  -3.441 1.00 . A A . 345 LEU HD22 1 1 
        3  4609 1 1  15 LEU HD23 H -10.839  -5.721  -2.692 1.00 . A A . 345 LEU HD23 1 1 
        3  4610 1 1  15 LEU HG   H  -8.483  -4.182  -3.756 1.00 . A A . 345 LEU HG   1 1 
        3  4611 1 1  15 LEU N    N  -8.664  -4.409  -6.448 1.00 . A A . 345 LEU N    1 1 
        3  4612 1 1  15 LEU O    O -11.980  -5.727  -6.861 1.00 . A A . 345 LEU O    1 1 
        3  4613 1 1  16 SER C    C -11.691  -5.074 -10.137 1.00 . A A . 346 SER C    1 1 
        3  4614 1 1  16 SER CA   C -11.879  -4.035  -9.028 1.00 . A A . 346 SER CA   1 1 
        3  4615 1 1  16 SER CB   C -11.853  -2.616  -9.600 1.00 . A A . 346 SER CB   1 1 
        3  4616 1 1  16 SER H    H -10.039  -3.626  -8.079 1.00 . A A . 346 SER H    1 1 
        3  4617 1 1  16 SER HA   H -12.835  -4.196  -8.558 1.00 . A A . 346 SER HA   1 1 
        3  4618 1 1  16 SER HB2  H -11.873  -1.915  -8.785 1.00 . A A . 346 SER HB2  1 1 
        3  4619 1 1  16 SER HB3  H -10.948  -2.477 -10.175 1.00 . A A . 346 SER HB3  1 1 
        3  4620 1 1  16 SER HG   H -13.658  -3.025 -10.261 1.00 . A A . 346 SER HG   1 1 
        3  4621 1 1  16 SER N    N -10.858  -4.161  -8.008 1.00 . A A . 346 SER N    1 1 
        3  4622 1 1  16 SER O    O -12.571  -5.251 -10.983 1.00 . A A . 346 SER O    1 1 
        3  4623 1 1  16 SER OG   O -12.971  -2.366 -10.438 1.00 . A A . 346 SER OG   1 1 
        3  4624 1 1  17 ASP C    C -10.009  -8.128 -10.621 1.00 . A A . 347 ASP C    1 1 
        3  4625 1 1  17 ASP CA   C -10.258  -6.734 -11.180 1.00 . A A . 347 ASP CA   1 1 
        3  4626 1 1  17 ASP CB   C  -9.033  -6.287 -11.970 1.00 . A A . 347 ASP CB   1 1 
        3  4627 1 1  17 ASP CG   C  -9.173  -6.600 -13.445 1.00 . A A . 347 ASP CG   1 1 
        3  4628 1 1  17 ASP H    H  -9.938  -5.680  -9.367 1.00 . A A . 347 ASP H    1 1 
        3  4629 1 1  17 ASP HA   H -11.107  -6.772 -11.846 1.00 . A A . 347 ASP HA   1 1 
        3  4630 1 1  17 ASP HB2  H  -8.890  -5.226 -11.846 1.00 . A A . 347 ASP HB2  1 1 
        3  4631 1 1  17 ASP HB3  H  -8.164  -6.808 -11.593 1.00 . A A . 347 ASP HB3  1 1 
        3  4632 1 1  17 ASP N    N -10.565  -5.783 -10.118 1.00 . A A . 347 ASP N    1 1 
        3  4633 1 1  17 ASP O    O  -9.327  -8.294  -9.613 1.00 . A A . 347 ASP O    1 1 
        3  4634 1 1  17 ASP OD1  O  -9.639  -7.708 -13.783 1.00 . A A . 347 ASP OD1  1 1 
        3  4635 1 1  17 ASP OD2  O  -8.811  -5.745 -14.277 1.00 . A A . 347 ASP OD2  1 1 
        3  4636 1 1  18 SER C    C  -9.065 -11.114 -11.109 1.00 . A A . 348 SER C    1 1 
        3  4637 1 1  18 SER CA   C -10.454 -10.512 -10.865 1.00 . A A . 348 SER CA   1 1 
        3  4638 1 1  18 SER CB   C -11.526 -11.331 -11.577 1.00 . A A . 348 SER CB   1 1 
        3  4639 1 1  18 SER H    H -11.040  -8.935 -12.129 1.00 . A A . 348 SER H    1 1 
        3  4640 1 1  18 SER HA   H -10.652 -10.533  -9.805 1.00 . A A . 348 SER HA   1 1 
        3  4641 1 1  18 SER HB2  H -11.297 -12.378 -11.479 1.00 . A A . 348 SER HB2  1 1 
        3  4642 1 1  18 SER HB3  H -12.489 -11.127 -11.133 1.00 . A A . 348 SER HB3  1 1 
        3  4643 1 1  18 SER HG   H -10.871 -11.473 -13.425 1.00 . A A . 348 SER HG   1 1 
        3  4644 1 1  18 SER N    N -10.551  -9.129 -11.300 1.00 . A A . 348 SER N    1 1 
        3  4645 1 1  18 SER O    O  -8.795 -12.238 -10.685 1.00 . A A . 348 SER O    1 1 
        3  4646 1 1  18 SER OG   O -11.580 -11.003 -12.957 1.00 . A A . 348 SER OG   1 1 
        3  4647 1 1  19 ARG C    C  -6.127 -11.141 -10.737 1.00 . A A . 349 ARG C    1 1 
        3  4648 1 1  19 ARG CA   C  -6.836 -10.868 -12.053 1.00 . A A . 349 ARG CA   1 1 
        3  4649 1 1  19 ARG CB   C  -6.019  -9.844 -12.843 1.00 . A A . 349 ARG CB   1 1 
        3  4650 1 1  19 ARG CD   C  -6.060  -8.344 -14.847 1.00 . A A . 349 ARG CD   1 1 
        3  4651 1 1  19 ARG CG   C  -6.846  -8.887 -13.674 1.00 . A A . 349 ARG CG   1 1 
        3  4652 1 1  19 ARG CZ   C  -3.673  -7.779 -15.117 1.00 . A A . 349 ARG CZ   1 1 
        3  4653 1 1  19 ARG H    H  -8.457  -9.507 -12.146 1.00 . A A . 349 ARG H    1 1 
        3  4654 1 1  19 ARG HA   H  -6.903 -11.781 -12.624 1.00 . A A . 349 ARG HA   1 1 
        3  4655 1 1  19 ARG HB2  H  -5.431  -9.264 -12.150 1.00 . A A . 349 ARG HB2  1 1 
        3  4656 1 1  19 ARG HB3  H  -5.357 -10.374 -13.503 1.00 . A A . 349 ARG HB3  1 1 
        3  4657 1 1  19 ARG HD2  H  -5.795  -9.169 -15.461 1.00 . A A . 349 ARG HD2  1 1 
        3  4658 1 1  19 ARG HD3  H  -6.691  -7.668 -15.402 1.00 . A A . 349 ARG HD3  1 1 
        3  4659 1 1  19 ARG HE   H  -4.876  -7.051 -13.684 1.00 . A A . 349 ARG HE   1 1 
        3  4660 1 1  19 ARG HG2  H  -7.715  -9.407 -14.046 1.00 . A A . 349 ARG HG2  1 1 
        3  4661 1 1  19 ARG HG3  H  -7.156  -8.064 -13.055 1.00 . A A . 349 ARG HG3  1 1 
        3  4662 1 1  19 ARG HH11 H  -4.406  -9.020 -16.548 1.00 . A A . 349 ARG HH11 1 1 
        3  4663 1 1  19 ARG HH12 H  -2.711  -8.639 -16.687 1.00 . A A . 349 ARG HH12 1 1 
        3  4664 1 1  19 ARG HH21 H  -2.671  -6.527 -13.880 1.00 . A A . 349 ARG HH21 1 1 
        3  4665 1 1  19 ARG HH22 H  -1.722  -7.213 -15.173 1.00 . A A . 349 ARG HH22 1 1 
        3  4666 1 1  19 ARG N    N  -8.188 -10.380 -11.796 1.00 . A A . 349 ARG N    1 1 
        3  4667 1 1  19 ARG NE   N  -4.835  -7.649 -14.465 1.00 . A A . 349 ARG NE   1 1 
        3  4668 1 1  19 ARG NH1  N  -3.592  -8.539 -16.203 1.00 . A A . 349 ARG NH1  1 1 
        3  4669 1 1  19 ARG NH2  N  -2.604  -7.122 -14.693 1.00 . A A . 349 ARG NH2  1 1 
        3  4670 1 1  19 ARG O    O  -5.576 -12.217 -10.507 1.00 . A A . 349 ARG O    1 1 
        3  4671 1 1  20 TYR C    C  -6.259 -10.812  -7.488 1.00 . A A . 350 TYR C    1 1 
        3  4672 1 1  20 TYR CA   C  -5.464 -10.153  -8.610 1.00 . A A . 350 TYR CA   1 1 
        3  4673 1 1  20 TYR CB   C  -5.152  -8.707  -8.226 1.00 . A A . 350 TYR CB   1 1 
        3  4674 1 1  20 TYR CD1  C  -5.697  -7.195 -10.174 1.00 . A A . 350 TYR CD1  1 1 
        3  4675 1 1  20 TYR CD2  C  -3.422  -7.795  -9.796 1.00 . A A . 350 TYR CD2  1 1 
        3  4676 1 1  20 TYR CE1  C  -5.323  -6.458 -11.279 1.00 . A A . 350 TYR CE1  1 1 
        3  4677 1 1  20 TYR CE2  C  -3.046  -7.057 -10.895 1.00 . A A . 350 TYR CE2  1 1 
        3  4678 1 1  20 TYR CG   C  -4.747  -7.873  -9.413 1.00 . A A . 350 TYR CG   1 1 
        3  4679 1 1  20 TYR CZ   C  -3.996  -6.392 -11.631 1.00 . A A . 350 TYR CZ   1 1 
        3  4680 1 1  20 TYR H    H  -6.693  -9.348 -10.107 1.00 . A A . 350 TYR H    1 1 
        3  4681 1 1  20 TYR HA   H  -4.537 -10.685  -8.747 1.00 . A A . 350 TYR HA   1 1 
        3  4682 1 1  20 TYR HB2  H  -6.029  -8.257  -7.781 1.00 . A A . 350 TYR HB2  1 1 
        3  4683 1 1  20 TYR HB3  H  -4.341  -8.693  -7.513 1.00 . A A . 350 TYR HB3  1 1 
        3  4684 1 1  20 TYR HD1  H  -6.737  -7.239  -9.882 1.00 . A A . 350 TYR HD1  1 1 
        3  4685 1 1  20 TYR HD2  H  -2.677  -8.318  -9.219 1.00 . A A . 350 TYR HD2  1 1 
        3  4686 1 1  20 TYR HE1  H  -6.071  -5.954 -11.872 1.00 . A A . 350 TYR HE1  1 1 
        3  4687 1 1  20 TYR HE2  H  -2.014  -7.011 -11.176 1.00 . A A . 350 TYR HE2  1 1 
        3  4688 1 1  20 TYR HH   H  -3.976  -4.749 -12.643 1.00 . A A . 350 TYR HH   1 1 
        3  4689 1 1  20 TYR N    N  -6.178 -10.146  -9.871 1.00 . A A . 350 TYR N    1 1 
        3  4690 1 1  20 TYR O    O  -6.002 -10.534  -6.331 1.00 . A A . 350 TYR O    1 1 
        3  4691 1 1  20 TYR OH   O  -3.617  -5.651 -12.724 1.00 . A A . 350 TYR OH   1 1 
        3  4692 1 1  21 GLU C    C  -7.224 -13.130  -5.790 1.00 . A A . 351 GLU C    1 1 
        3  4693 1 1  21 GLU CA   C  -8.048 -12.299  -6.777 1.00 . A A . 351 GLU CA   1 1 
        3  4694 1 1  21 GLU CB   C  -9.144 -13.173  -7.389 1.00 . A A . 351 GLU CB   1 1 
        3  4695 1 1  21 GLU CD   C  -9.681 -15.472  -8.240 1.00 . A A . 351 GLU CD   1 1 
        3  4696 1 1  21 GLU CG   C  -8.624 -14.401  -8.110 1.00 . A A . 351 GLU CG   1 1 
        3  4697 1 1  21 GLU H    H  -7.336 -11.934  -8.754 1.00 . A A . 351 GLU H    1 1 
        3  4698 1 1  21 GLU HA   H  -8.516 -11.492  -6.232 1.00 . A A . 351 GLU HA   1 1 
        3  4699 1 1  21 GLU HB2  H  -9.802 -13.506  -6.602 1.00 . A A . 351 GLU HB2  1 1 
        3  4700 1 1  21 GLU HB3  H  -9.709 -12.582  -8.094 1.00 . A A . 351 GLU HB3  1 1 
        3  4701 1 1  21 GLU HG2  H  -8.295 -14.114  -9.097 1.00 . A A . 351 GLU HG2  1 1 
        3  4702 1 1  21 GLU HG3  H  -7.791 -14.801  -7.552 1.00 . A A . 351 GLU HG3  1 1 
        3  4703 1 1  21 GLU N    N  -7.202 -11.692  -7.812 1.00 . A A . 351 GLU N    1 1 
        3  4704 1 1  21 GLU O    O  -7.613 -13.308  -4.635 1.00 . A A . 351 GLU O    1 1 
        3  4705 1 1  21 GLU OE1  O -10.445 -15.433  -9.229 1.00 . A A . 351 GLU OE1  1 1 
        3  4706 1 1  21 GLU OE2  O  -9.747 -16.361  -7.368 1.00 . A A . 351 GLU OE2  1 1 
        3  4707 1 1  22 ASN C    C  -4.185 -13.507  -4.734 1.00 . A A . 352 ASN C    1 1 
        3  4708 1 1  22 ASN CA   C  -5.197 -14.429  -5.410 1.00 . A A . 352 ASN CA   1 1 
        3  4709 1 1  22 ASN CB   C  -4.483 -15.492  -6.240 1.00 . A A . 352 ASN CB   1 1 
        3  4710 1 1  22 ASN CG   C  -4.096 -16.732  -5.445 1.00 . A A . 352 ASN CG   1 1 
        3  4711 1 1  22 ASN H    H  -5.849 -13.497  -7.184 1.00 . A A . 352 ASN H    1 1 
        3  4712 1 1  22 ASN HA   H  -5.788 -14.913  -4.656 1.00 . A A . 352 ASN HA   1 1 
        3  4713 1 1  22 ASN HB2  H  -5.127 -15.800  -7.047 1.00 . A A . 352 ASN HB2  1 1 
        3  4714 1 1  22 ASN HB3  H  -3.591 -15.060  -6.645 1.00 . A A . 352 ASN HB3  1 1 
        3  4715 1 1  22 ASN HD21 H  -3.769 -15.650  -3.811 1.00 . A A . 352 ASN HD21 1 1 
        3  4716 1 1  22 ASN HD22 H  -3.518 -17.352  -3.658 1.00 . A A . 352 ASN HD22 1 1 
        3  4717 1 1  22 ASN N    N  -6.089 -13.645  -6.253 1.00 . A A . 352 ASN N    1 1 
        3  4718 1 1  22 ASN ND2  N  -3.759 -16.563  -4.179 1.00 . A A . 352 ASN ND2  1 1 
        3  4719 1 1  22 ASN O    O  -3.344 -13.943  -3.952 1.00 . A A . 352 ASN O    1 1 
        3  4720 1 1  22 ASN OD1  O  -4.085 -17.841  -5.979 1.00 . A A . 352 ASN OD1  1 1 
        3  4721 1 1  23 PHE C    C  -4.232 -10.395  -3.449 1.00 . A A . 353 PHE C    1 1 
        3  4722 1 1  23 PHE CA   C  -3.423 -11.216  -4.443 1.00 . A A . 353 PHE CA   1 1 
        3  4723 1 1  23 PHE CB   C  -2.835 -10.286  -5.511 1.00 . A A . 353 PHE CB   1 1 
        3  4724 1 1  23 PHE CD1  C  -2.368 -11.721  -7.524 1.00 . A A . 353 PHE CD1  1 1 
        3  4725 1 1  23 PHE CD2  C  -0.521 -10.806  -6.325 1.00 . A A . 353 PHE CD2  1 1 
        3  4726 1 1  23 PHE CE1  C  -1.498 -12.326  -8.409 1.00 . A A . 353 PHE CE1  1 1 
        3  4727 1 1  23 PHE CE2  C   0.353 -11.406  -7.209 1.00 . A A . 353 PHE CE2  1 1 
        3  4728 1 1  23 PHE CG   C  -1.891 -10.955  -6.470 1.00 . A A . 353 PHE CG   1 1 
        3  4729 1 1  23 PHE CZ   C  -0.135 -12.169  -8.252 1.00 . A A . 353 PHE CZ   1 1 
        3  4730 1 1  23 PHE H    H  -4.951 -11.946  -5.706 1.00 . A A . 353 PHE H    1 1 
        3  4731 1 1  23 PHE HA   H  -2.620 -11.717  -3.923 1.00 . A A . 353 PHE HA   1 1 
        3  4732 1 1  23 PHE HB2  H  -3.644  -9.865  -6.088 1.00 . A A . 353 PHE HB2  1 1 
        3  4733 1 1  23 PHE HB3  H  -2.300  -9.486  -5.020 1.00 . A A . 353 PHE HB3  1 1 
        3  4734 1 1  23 PHE HD1  H  -3.434 -11.845  -7.649 1.00 . A A . 353 PHE HD1  1 1 
        3  4735 1 1  23 PHE HD2  H  -0.137 -10.212  -5.507 1.00 . A A . 353 PHE HD2  1 1 
        3  4736 1 1  23 PHE HE1  H  -1.885 -12.922  -9.224 1.00 . A A . 353 PHE HE1  1 1 
        3  4737 1 1  23 PHE HE2  H   1.418 -11.277  -7.086 1.00 . A A . 353 PHE HE2  1 1 
        3  4738 1 1  23 PHE HZ   H   0.547 -12.639  -8.943 1.00 . A A . 353 PHE HZ   1 1 
        3  4739 1 1  23 PHE N    N  -4.275 -12.226  -5.051 1.00 . A A . 353 PHE N    1 1 
        3  4740 1 1  23 PHE O    O  -3.777 -10.096  -2.347 1.00 . A A . 353 PHE O    1 1 
        3  4741 1 1  24 ILE C    C  -7.775  -9.448  -3.505 1.00 . A A . 354 ILE C    1 1 
        3  4742 1 1  24 ILE CA   C  -6.330  -9.234  -3.049 1.00 . A A . 354 ILE CA   1 1 
        3  4743 1 1  24 ILE CB   C  -5.956  -7.742  -3.139 1.00 . A A . 354 ILE CB   1 1 
        3  4744 1 1  24 ILE CD1  C  -6.152  -5.569  -1.862 1.00 . A A . 354 ILE CD1  1 1 
        3  4745 1 1  24 ILE CG1  C  -6.702  -6.952  -2.073 1.00 . A A . 354 ILE CG1  1 1 
        3  4746 1 1  24 ILE CG2  C  -6.245  -7.182  -4.533 1.00 . A A . 354 ILE CG2  1 1 
        3  4747 1 1  24 ILE H    H  -5.735 -10.305  -4.757 1.00 . A A . 354 ILE H    1 1 
        3  4748 1 1  24 ILE HA   H  -6.229  -9.554  -2.022 1.00 . A A . 354 ILE HA   1 1 
        3  4749 1 1  24 ILE HB   H  -4.894  -7.652  -2.961 1.00 . A A . 354 ILE HB   1 1 
        3  4750 1 1  24 ILE HD11 H  -6.227  -5.007  -2.780 1.00 . A A . 354 ILE HD11 1 1 
        3  4751 1 1  24 ILE HD12 H  -5.115  -5.636  -1.562 1.00 . A A . 354 ILE HD12 1 1 
        3  4752 1 1  24 ILE HD13 H  -6.721  -5.074  -1.088 1.00 . A A . 354 ILE HD13 1 1 
        3  4753 1 1  24 ILE HG12 H  -7.736  -6.855  -2.362 1.00 . A A . 354 ILE HG12 1 1 
        3  4754 1 1  24 ILE HG13 H  -6.642  -7.481  -1.132 1.00 . A A . 354 ILE HG13 1 1 
        3  4755 1 1  24 ILE HG21 H  -7.295  -7.296  -4.758 1.00 . A A . 354 ILE HG21 1 1 
        3  4756 1 1  24 ILE HG22 H  -5.661  -7.719  -5.269 1.00 . A A . 354 ILE HG22 1 1 
        3  4757 1 1  24 ILE HG23 H  -5.982  -6.134  -4.563 1.00 . A A . 354 ILE HG23 1 1 
        3  4758 1 1  24 ILE N    N  -5.434 -10.030  -3.861 1.00 . A A . 354 ILE N    1 1 
        3  4759 1 1  24 ILE O    O  -8.031  -9.643  -4.691 1.00 . A A . 354 ILE O    1 1 
        3  4760 1 1  25 ARG C    C -11.030  -9.013  -1.868 1.00 . A A . 355 ARG C    1 1 
        3  4761 1 1  25 ARG CA   C -10.115  -9.621  -2.924 1.00 . A A . 355 ARG CA   1 1 
        3  4762 1 1  25 ARG CB   C -10.432 -11.105  -3.124 1.00 . A A . 355 ARG CB   1 1 
        3  4763 1 1  25 ARG CD   C -10.357 -13.431  -2.189 1.00 . A A . 355 ARG CD   1 1 
        3  4764 1 1  25 ARG CG   C -10.223 -11.948  -1.884 1.00 . A A . 355 ARG CG   1 1 
        3  4765 1 1  25 ARG CZ   C -11.265 -14.593  -0.217 1.00 . A A . 355 ARG CZ   1 1 
        3  4766 1 1  25 ARG H    H  -8.462  -9.319  -1.628 1.00 . A A . 355 ARG H    1 1 
        3  4767 1 1  25 ARG HA   H -10.280  -9.105  -3.859 1.00 . A A . 355 ARG HA   1 1 
        3  4768 1 1  25 ARG HB2  H -11.462 -11.205  -3.428 1.00 . A A . 355 ARG HB2  1 1 
        3  4769 1 1  25 ARG HB3  H  -9.796 -11.494  -3.906 1.00 . A A . 355 ARG HB3  1 1 
        3  4770 1 1  25 ARG HD2  H -11.323 -13.611  -2.637 1.00 . A A . 355 ARG HD2  1 1 
        3  4771 1 1  25 ARG HD3  H  -9.576 -13.714  -2.882 1.00 . A A . 355 ARG HD3  1 1 
        3  4772 1 1  25 ARG HE   H  -9.323 -14.531  -0.725 1.00 . A A . 355 ARG HE   1 1 
        3  4773 1 1  25 ARG HG2  H  -9.234 -11.760  -1.495 1.00 . A A . 355 ARG HG2  1 1 
        3  4774 1 1  25 ARG HG3  H -10.962 -11.673  -1.145 1.00 . A A . 355 ARG HG3  1 1 
        3  4775 1 1  25 ARG HH11 H -12.661 -13.683  -1.376 1.00 . A A . 355 ARG HH11 1 1 
        3  4776 1 1  25 ARG HH12 H -13.274 -14.490   0.032 1.00 . A A . 355 ARG HH12 1 1 
        3  4777 1 1  25 ARG HH21 H -10.129 -15.604   1.117 1.00 . A A . 355 ARG HH21 1 1 
        3  4778 1 1  25 ARG HH22 H -11.835 -15.576   1.463 1.00 . A A . 355 ARG HH22 1 1 
        3  4779 1 1  25 ARG N    N  -8.713  -9.448  -2.571 1.00 . A A . 355 ARG N    1 1 
        3  4780 1 1  25 ARG NE   N -10.233 -14.238  -0.983 1.00 . A A . 355 ARG NE   1 1 
        3  4781 1 1  25 ARG NH1  N -12.498 -14.228  -0.548 1.00 . A A . 355 ARG NH1  1 1 
        3  4782 1 1  25 ARG NH2  N -11.060 -15.320   0.872 1.00 . A A . 355 ARG NH2  1 1 
        3  4783 1 1  25 ARG O    O -10.647  -8.848  -0.707 1.00 . A A . 355 ARG O    1 1 
        3  4784 1 1  26 TRP C    C -13.838  -9.166  -0.485 1.00 . A A . 356 TRP C    1 1 
        3  4785 1 1  26 TRP CA   C -13.249  -8.112  -1.408 1.00 . A A . 356 TRP CA   1 1 
        3  4786 1 1  26 TRP CB   C -14.377  -7.509  -2.231 1.00 . A A . 356 TRP CB   1 1 
        3  4787 1 1  26 TRP CD1  C -13.767  -5.979  -4.183 1.00 . A A . 356 TRP CD1  1 1 
        3  4788 1 1  26 TRP CD2  C -13.829  -4.975  -2.192 1.00 . A A . 356 TRP CD2  1 1 
        3  4789 1 1  26 TRP CE2  C -13.492  -4.022  -3.155 1.00 . A A . 356 TRP CE2  1 1 
        3  4790 1 1  26 TRP CE3  C -13.923  -4.583  -0.864 1.00 . A A . 356 TRP CE3  1 1 
        3  4791 1 1  26 TRP CG   C -14.006  -6.216  -2.865 1.00 . A A . 356 TRP CG   1 1 
        3  4792 1 1  26 TRP CH2  C -13.355  -2.338  -1.517 1.00 . A A . 356 TRP CH2  1 1 
        3  4793 1 1  26 TRP CZ2  C -13.255  -2.697  -2.828 1.00 . A A . 356 TRP CZ2  1 1 
        3  4794 1 1  26 TRP CZ3  C -13.685  -3.271  -0.539 1.00 . A A . 356 TRP CZ3  1 1 
        3  4795 1 1  26 TRP H    H -12.445  -8.780  -3.242 1.00 . A A . 356 TRP H    1 1 
        3  4796 1 1  26 TRP HA   H -12.796  -7.329  -0.814 1.00 . A A . 356 TRP HA   1 1 
        3  4797 1 1  26 TRP HB2  H -14.653  -8.198  -3.015 1.00 . A A . 356 TRP HB2  1 1 
        3  4798 1 1  26 TRP HB3  H -15.230  -7.337  -1.592 1.00 . A A . 356 TRP HB3  1 1 
        3  4799 1 1  26 TRP HD1  H -13.822  -6.730  -4.957 1.00 . A A . 356 TRP HD1  1 1 
        3  4800 1 1  26 TRP HE1  H -13.243  -4.235  -5.225 1.00 . A A . 356 TRP HE1  1 1 
        3  4801 1 1  26 TRP HE3  H -14.176  -5.287  -0.097 1.00 . A A . 356 TRP HE3  1 1 
        3  4802 1 1  26 TRP HH2  H -13.173  -1.318  -1.217 1.00 . A A . 356 TRP HH2  1 1 
        3  4803 1 1  26 TRP HZ2  H -13.005  -1.973  -3.568 1.00 . A A . 356 TRP HZ2  1 1 
        3  4804 1 1  26 TRP HZ3  H -13.746  -2.958   0.484 1.00 . A A . 356 TRP HZ3  1 1 
        3  4805 1 1  26 TRP N    N -12.233  -8.667  -2.292 1.00 . A A . 356 TRP N    1 1 
        3  4806 1 1  26 TRP NE1  N -13.459  -4.655  -4.368 1.00 . A A . 356 TRP NE1  1 1 
        3  4807 1 1  26 TRP O    O -14.195 -10.262  -0.919 1.00 . A A . 356 TRP O    1 1 
        3  4808 1 1  27 GLU C    C -16.074  -9.133   1.903 1.00 . A A . 357 GLU C    1 1 
        3  4809 1 1  27 GLU CA   C -14.650  -9.643   1.749 1.00 . A A . 357 GLU CA   1 1 
        3  4810 1 1  27 GLU CB   C -13.929  -9.607   3.086 1.00 . A A . 357 GLU CB   1 1 
        3  4811 1 1  27 GLU CD   C -12.721 -11.828   3.079 1.00 . A A . 357 GLU CD   1 1 
        3  4812 1 1  27 GLU CG   C -12.592 -10.318   3.062 1.00 . A A . 357 GLU CG   1 1 
        3  4813 1 1  27 GLU H    H -13.547  -7.977   1.084 1.00 . A A . 357 GLU H    1 1 
        3  4814 1 1  27 GLU HA   H -14.666 -10.655   1.382 1.00 . A A . 357 GLU HA   1 1 
        3  4815 1 1  27 GLU HB2  H -13.763  -8.576   3.364 1.00 . A A . 357 GLU HB2  1 1 
        3  4816 1 1  27 GLU HB3  H -14.551 -10.076   3.832 1.00 . A A . 357 GLU HB3  1 1 
        3  4817 1 1  27 GLU HG2  H -12.062 -10.028   2.168 1.00 . A A . 357 GLU HG2  1 1 
        3  4818 1 1  27 GLU HG3  H -12.028 -10.013   3.926 1.00 . A A . 357 GLU HG3  1 1 
        3  4819 1 1  27 GLU N    N -13.948  -8.818   0.783 1.00 . A A . 357 GLU N    1 1 
        3  4820 1 1  27 GLU O    O -17.024  -9.908   2.005 1.00 . A A . 357 GLU O    1 1 
        3  4821 1 1  27 GLU OE1  O -13.236 -12.402   2.100 1.00 . A A . 357 GLU OE1  1 1 
        3  4822 1 1  27 GLU OE2  O -12.285 -12.447   4.072 1.00 . A A . 357 GLU OE2  1 1 
        3  4823 1 1  28 ASP C    C -17.383  -5.820   1.239 1.00 . A A . 358 ASP C    1 1 
        3  4824 1 1  28 ASP CA   C -17.491  -7.149   1.977 1.00 . A A . 358 ASP CA   1 1 
        3  4825 1 1  28 ASP CB   C -17.912  -6.916   3.431 1.00 . A A . 358 ASP CB   1 1 
        3  4826 1 1  28 ASP CG   C -19.405  -6.685   3.582 1.00 . A A . 358 ASP CG   1 1 
        3  4827 1 1  28 ASP H    H -15.384  -7.261   1.898 1.00 . A A . 358 ASP H    1 1 
        3  4828 1 1  28 ASP HA   H -18.219  -7.776   1.482 1.00 . A A . 358 ASP HA   1 1 
        3  4829 1 1  28 ASP HB2  H -17.643  -7.781   4.018 1.00 . A A . 358 ASP HB2  1 1 
        3  4830 1 1  28 ASP HB3  H -17.390  -6.049   3.817 1.00 . A A . 358 ASP HB3  1 1 
        3  4831 1 1  28 ASP N    N -16.199  -7.814   1.922 1.00 . A A . 358 ASP N    1 1 
        3  4832 1 1  28 ASP O    O -17.044  -4.799   1.836 1.00 . A A . 358 ASP O    1 1 
        3  4833 1 1  28 ASP OD1  O -19.912  -5.646   3.105 1.00 . A A . 358 ASP OD1  1 1 
        3  4834 1 1  28 ASP OD2  O -20.077  -7.544   4.193 1.00 . A A . 358 ASP OD2  1 1 
        3  4835 1 1  29 LYS C    C -18.276  -3.506  -0.552 1.00 . A A . 359 LYS C    1 1 
        3  4836 1 1  29 LYS CA   C -17.407  -4.701  -0.936 1.00 . A A . 359 LYS CA   1 1 
        3  4837 1 1  29 LYS CB   C -17.639  -5.101  -2.394 1.00 . A A . 359 LYS CB   1 1 
        3  4838 1 1  29 LYS CD   C -16.993  -4.710  -4.782 1.00 . A A . 359 LYS CD   1 1 
        3  4839 1 1  29 LYS CE   C -16.642  -3.694  -5.858 1.00 . A A . 359 LYS CE   1 1 
        3  4840 1 1  29 LYS CG   C -17.190  -4.068  -3.415 1.00 . A A . 359 LYS CG   1 1 
        3  4841 1 1  29 LYS H    H -18.022  -6.674  -0.455 1.00 . A A . 359 LYS H    1 1 
        3  4842 1 1  29 LYS HA   H -16.375  -4.419  -0.821 1.00 . A A . 359 LYS HA   1 1 
        3  4843 1 1  29 LYS HB2  H -17.105  -6.019  -2.588 1.00 . A A . 359 LYS HB2  1 1 
        3  4844 1 1  29 LYS HB3  H -18.691  -5.275  -2.534 1.00 . A A . 359 LYS HB3  1 1 
        3  4845 1 1  29 LYS HD2  H -16.184  -5.420  -4.712 1.00 . A A . 359 LYS HD2  1 1 
        3  4846 1 1  29 LYS HD3  H -17.901  -5.221  -5.063 1.00 . A A . 359 LYS HD3  1 1 
        3  4847 1 1  29 LYS HE2  H -17.441  -2.971  -5.928 1.00 . A A . 359 LYS HE2  1 1 
        3  4848 1 1  29 LYS HE3  H -15.727  -3.193  -5.579 1.00 . A A . 359 LYS HE3  1 1 
        3  4849 1 1  29 LYS HG2  H -17.942  -3.298  -3.492 1.00 . A A . 359 LYS HG2  1 1 
        3  4850 1 1  29 LYS HG3  H -16.256  -3.633  -3.091 1.00 . A A . 359 LYS HG3  1 1 
        3  4851 1 1  29 LYS HZ1  H -15.748  -5.110  -7.117 1.00 . A A . 359 LYS HZ1  1 1 
        3  4852 1 1  29 LYS HZ2  H -16.126  -3.651  -7.885 1.00 . A A . 359 LYS HZ2  1 1 
        3  4853 1 1  29 LYS HZ3  H -17.358  -4.753  -7.519 1.00 . A A . 359 LYS HZ3  1 1 
        3  4854 1 1  29 LYS N    N -17.648  -5.849  -0.064 1.00 . A A . 359 LYS N    1 1 
        3  4855 1 1  29 LYS NZ   N -16.455  -4.344  -7.186 1.00 . A A . 359 LYS NZ   1 1 
        3  4856 1 1  29 LYS O    O -17.860  -2.356  -0.702 1.00 . A A . 359 LYS O    1 1 
        3  4857 1 1  30 GLU C    C -19.785  -2.023   1.636 1.00 . A A . 360 GLU C    1 1 
        3  4858 1 1  30 GLU CA   C -20.364  -2.722   0.415 1.00 . A A . 360 GLU CA   1 1 
        3  4859 1 1  30 GLU CB   C -21.735  -3.293   0.760 1.00 . A A . 360 GLU CB   1 1 
        3  4860 1 1  30 GLU CD   C -23.985  -2.869   1.795 1.00 . A A . 360 GLU CD   1 1 
        3  4861 1 1  30 GLU CG   C -22.699  -2.253   1.301 1.00 . A A . 360 GLU CG   1 1 
        3  4862 1 1  30 GLU H    H -19.764  -4.712   0.025 1.00 . A A . 360 GLU H    1 1 
        3  4863 1 1  30 GLU HA   H -20.470  -2.007  -0.381 1.00 . A A . 360 GLU HA   1 1 
        3  4864 1 1  30 GLU HB2  H -22.166  -3.727  -0.128 1.00 . A A . 360 GLU HB2  1 1 
        3  4865 1 1  30 GLU HB3  H -21.615  -4.063   1.508 1.00 . A A . 360 GLU HB3  1 1 
        3  4866 1 1  30 GLU HG2  H -22.226  -1.734   2.122 1.00 . A A . 360 GLU HG2  1 1 
        3  4867 1 1  30 GLU HG3  H -22.928  -1.549   0.514 1.00 . A A . 360 GLU HG3  1 1 
        3  4868 1 1  30 GLU N    N -19.472  -3.778  -0.042 1.00 . A A . 360 GLU N    1 1 
        3  4869 1 1  30 GLU O    O -19.721  -0.794   1.692 1.00 . A A . 360 GLU O    1 1 
        3  4870 1 1  30 GLU OE1  O -23.963  -3.505   2.872 1.00 . A A . 360 GLU OE1  1 1 
        3  4871 1 1  30 GLU OE2  O -25.017  -2.731   1.110 1.00 . A A . 360 GLU OE2  1 1 
        3  4872 1 1  31 SER C    C -17.390  -1.717   3.591 1.00 . A A . 361 SER C    1 1 
        3  4873 1 1  31 SER CA   C -18.784  -2.291   3.836 1.00 . A A . 361 SER CA   1 1 
        3  4874 1 1  31 SER CB   C -18.728  -3.410   4.876 1.00 . A A . 361 SER CB   1 1 
        3  4875 1 1  31 SER H    H -19.432  -3.793   2.503 1.00 . A A . 361 SER H    1 1 
        3  4876 1 1  31 SER HA   H -19.428  -1.506   4.198 1.00 . A A . 361 SER HA   1 1 
        3  4877 1 1  31 SER HB2  H -18.162  -4.238   4.471 1.00 . A A . 361 SER HB2  1 1 
        3  4878 1 1  31 SER HB3  H -18.240  -3.054   5.775 1.00 . A A . 361 SER HB3  1 1 
        3  4879 1 1  31 SER HG   H -20.244  -4.622   4.621 1.00 . A A . 361 SER HG   1 1 
        3  4880 1 1  31 SER N    N -19.353  -2.817   2.608 1.00 . A A . 361 SER N    1 1 
        3  4881 1 1  31 SER O    O -16.860  -0.978   4.422 1.00 . A A . 361 SER O    1 1 
        3  4882 1 1  31 SER OG   O -20.031  -3.870   5.192 1.00 . A A . 361 SER OG   1 1 
        3  4883 1 1  32 LYS C    C -14.436  -2.450   2.784 1.00 . A A . 362 LYS C    1 1 
        3  4884 1 1  32 LYS CA   C -15.483  -1.648   2.019 1.00 . A A . 362 LYS CA   1 1 
        3  4885 1 1  32 LYS CB   C -15.250  -0.148   2.215 1.00 . A A . 362 LYS CB   1 1 
        3  4886 1 1  32 LYS CD   C -16.101   0.594  -0.027 1.00 . A A . 362 LYS CD   1 1 
        3  4887 1 1  32 LYS CE   C -17.136   1.439  -0.741 1.00 . A A . 362 LYS CE   1 1 
        3  4888 1 1  32 LYS CG   C -16.251   0.719   1.477 1.00 . A A . 362 LYS CG   1 1 
        3  4889 1 1  32 LYS H    H -17.362  -2.588   1.796 1.00 . A A . 362 LYS H    1 1 
        3  4890 1 1  32 LYS HA   H -15.385  -1.873   0.965 1.00 . A A . 362 LYS HA   1 1 
        3  4891 1 1  32 LYS HB2  H -15.313   0.082   3.268 1.00 . A A . 362 LYS HB2  1 1 
        3  4892 1 1  32 LYS HB3  H -14.261   0.099   1.860 1.00 . A A . 362 LYS HB3  1 1 
        3  4893 1 1  32 LYS HD2  H -15.117   0.927  -0.308 1.00 . A A . 362 LYS HD2  1 1 
        3  4894 1 1  32 LYS HD3  H -16.231  -0.440  -0.311 1.00 . A A . 362 LYS HD3  1 1 
        3  4895 1 1  32 LYS HE2  H -18.115   1.078  -0.466 1.00 . A A . 362 LYS HE2  1 1 
        3  4896 1 1  32 LYS HE3  H -17.026   2.463  -0.419 1.00 . A A . 362 LYS HE3  1 1 
        3  4897 1 1  32 LYS HG2  H -17.245   0.405   1.753 1.00 . A A . 362 LYS HG2  1 1 
        3  4898 1 1  32 LYS HG3  H -16.102   1.750   1.761 1.00 . A A . 362 LYS HG3  1 1 
        3  4899 1 1  32 LYS HZ1  H -17.347   0.459  -2.577 1.00 . A A . 362 LYS HZ1  1 1 
        3  4900 1 1  32 LYS HZ2  H -16.001   1.485  -2.499 1.00 . A A . 362 LYS HZ2  1 1 
        3  4901 1 1  32 LYS HZ3  H -17.554   2.140  -2.665 1.00 . A A . 362 LYS HZ3  1 1 
        3  4902 1 1  32 LYS N    N -16.835  -2.045   2.421 1.00 . A A . 362 LYS N    1 1 
        3  4903 1 1  32 LYS NZ   N -17.000   1.376  -2.221 1.00 . A A . 362 LYS NZ   1 1 
        3  4904 1 1  32 LYS O    O -13.288  -2.026   2.931 1.00 . A A . 362 LYS O    1 1 
        3  4905 1 1  33 ILE C    C -13.266  -5.419   2.895 1.00 . A A . 363 ILE C    1 1 
        3  4906 1 1  33 ILE CA   C -13.938  -4.533   3.940 1.00 . A A . 363 ILE CA   1 1 
        3  4907 1 1  33 ILE CB   C -14.671  -5.424   4.990 1.00 . A A . 363 ILE CB   1 1 
        3  4908 1 1  33 ILE CD1  C -15.773  -3.336   6.012 1.00 . A A . 363 ILE CD1  1 1 
        3  4909 1 1  33 ILE CG1  C -15.080  -4.645   6.252 1.00 . A A . 363 ILE CG1  1 1 
        3  4910 1 1  33 ILE CG2  C -13.778  -6.583   5.405 1.00 . A A . 363 ILE CG2  1 1 
        3  4911 1 1  33 ILE H    H -15.777  -3.884   3.131 1.00 . A A . 363 ILE H    1 1 
        3  4912 1 1  33 ILE HA   H -13.185  -3.945   4.446 1.00 . A A . 363 ILE HA   1 1 
        3  4913 1 1  33 ILE HB   H -15.556  -5.833   4.526 1.00 . A A . 363 ILE HB   1 1 
        3  4914 1 1  33 ILE HD11 H -16.631  -3.497   5.377 1.00 . A A . 363 ILE HD11 1 1 
        3  4915 1 1  33 ILE HD12 H -15.092  -2.651   5.529 1.00 . A A . 363 ILE HD12 1 1 
        3  4916 1 1  33 ILE HD13 H -16.093  -2.921   6.955 1.00 . A A . 363 ILE HD13 1 1 
        3  4917 1 1  33 ILE HG12 H -15.751  -5.256   6.831 1.00 . A A . 363 ILE HG12 1 1 
        3  4918 1 1  33 ILE HG13 H -14.206  -4.444   6.835 1.00 . A A . 363 ILE HG13 1 1 
        3  4919 1 1  33 ILE HG21 H -13.481  -7.141   4.530 1.00 . A A . 363 ILE HG21 1 1 
        3  4920 1 1  33 ILE HG22 H -14.314  -7.231   6.081 1.00 . A A . 363 ILE HG22 1 1 
        3  4921 1 1  33 ILE HG23 H -12.894  -6.197   5.900 1.00 . A A . 363 ILE HG23 1 1 
        3  4922 1 1  33 ILE N    N -14.842  -3.620   3.257 1.00 . A A . 363 ILE N    1 1 
        3  4923 1 1  33 ILE O    O -13.939  -6.160   2.172 1.00 . A A . 363 ILE O    1 1 
        3  4924 1 1  34 PHE C    C -10.054  -6.793   2.336 1.00 . A A . 364 PHE C    1 1 
        3  4925 1 1  34 PHE CA   C -11.225  -6.019   1.750 1.00 . A A . 364 PHE CA   1 1 
        3  4926 1 1  34 PHE CB   C -10.734  -5.010   0.703 1.00 . A A . 364 PHE CB   1 1 
        3  4927 1 1  34 PHE CD1  C  -9.611  -3.199   2.040 1.00 . A A . 364 PHE CD1  1 1 
        3  4928 1 1  34 PHE CD2  C  -8.275  -4.529   0.582 1.00 . A A . 364 PHE CD2  1 1 
        3  4929 1 1  34 PHE CE1  C  -8.486  -2.485   2.415 1.00 . A A . 364 PHE CE1  1 1 
        3  4930 1 1  34 PHE CE2  C  -7.151  -3.820   0.953 1.00 . A A . 364 PHE CE2  1 1 
        3  4931 1 1  34 PHE CG   C  -9.516  -4.228   1.116 1.00 . A A . 364 PHE CG   1 1 
        3  4932 1 1  34 PHE CZ   C  -7.255  -2.798   1.870 1.00 . A A . 364 PHE CZ   1 1 
        3  4933 1 1  34 PHE H    H -11.452  -4.827   3.482 1.00 . A A . 364 PHE H    1 1 
        3  4934 1 1  34 PHE HA   H -11.902  -6.715   1.277 1.00 . A A . 364 PHE HA   1 1 
        3  4935 1 1  34 PHE HB2  H -10.496  -5.537  -0.207 1.00 . A A . 364 PHE HB2  1 1 
        3  4936 1 1  34 PHE HB3  H -11.527  -4.305   0.501 1.00 . A A . 364 PHE HB3  1 1 
        3  4937 1 1  34 PHE HD1  H -10.574  -2.959   2.465 1.00 . A A . 364 PHE HD1  1 1 
        3  4938 1 1  34 PHE HD2  H  -8.191  -5.328  -0.139 1.00 . A A . 364 PHE HD2  1 1 
        3  4939 1 1  34 PHE HE1  H  -8.571  -1.683   3.134 1.00 . A A . 364 PHE HE1  1 1 
        3  4940 1 1  34 PHE HE2  H  -6.190  -4.067   0.526 1.00 . A A . 364 PHE HE2  1 1 
        3  4941 1 1  34 PHE HZ   H  -6.372  -2.246   2.162 1.00 . A A . 364 PHE HZ   1 1 
        3  4942 1 1  34 PHE N    N -11.952  -5.337   2.805 1.00 . A A . 364 PHE N    1 1 
        3  4943 1 1  34 PHE O    O  -9.451  -6.374   3.327 1.00 . A A . 364 PHE O    1 1 
        3  4944 1 1  35 ARG C    C  -7.494  -8.763   1.278 1.00 . A A . 365 ARG C    1 1 
        3  4945 1 1  35 ARG CA   C  -8.666  -8.760   2.224 1.00 . A A . 365 ARG CA   1 1 
        3  4946 1 1  35 ARG CB   C  -9.129 -10.199   2.411 1.00 . A A . 365 ARG CB   1 1 
        3  4947 1 1  35 ARG CD   C  -8.367 -12.601   2.605 1.00 . A A . 365 ARG CD   1 1 
        3  4948 1 1  35 ARG CG   C  -7.992 -11.139   2.775 1.00 . A A . 365 ARG CG   1 1 
        3  4949 1 1  35 ARG CZ   C  -9.659 -14.236   3.917 1.00 . A A . 365 ARG CZ   1 1 
        3  4950 1 1  35 ARG H    H -10.209  -8.185   0.911 1.00 . A A . 365 ARG H    1 1 
        3  4951 1 1  35 ARG HA   H  -8.347  -8.368   3.177 1.00 . A A . 365 ARG HA   1 1 
        3  4952 1 1  35 ARG HB2  H  -9.857 -10.224   3.202 1.00 . A A . 365 ARG HB2  1 1 
        3  4953 1 1  35 ARG HB3  H  -9.584 -10.548   1.495 1.00 . A A . 365 ARG HB3  1 1 
        3  4954 1 1  35 ARG HD2  H  -8.650 -12.771   1.575 1.00 . A A . 365 ARG HD2  1 1 
        3  4955 1 1  35 ARG HD3  H  -7.505 -13.206   2.841 1.00 . A A . 365 ARG HD3  1 1 
        3  4956 1 1  35 ARG HE   H -10.122 -12.303   3.719 1.00 . A A . 365 ARG HE   1 1 
        3  4957 1 1  35 ARG HG2  H  -7.147 -10.922   2.141 1.00 . A A . 365 ARG HG2  1 1 
        3  4958 1 1  35 ARG HG3  H  -7.722 -10.965   3.805 1.00 . A A . 365 ARG HG3  1 1 
        3  4959 1 1  35 ARG HH11 H  -7.981 -14.988   3.064 1.00 . A A . 365 ARG HH11 1 1 
        3  4960 1 1  35 ARG HH12 H  -8.917 -16.127   3.987 1.00 . A A . 365 ARG HH12 1 1 
        3  4961 1 1  35 ARG HH21 H -11.399 -13.786   4.858 1.00 . A A . 365 ARG HH21 1 1 
        3  4962 1 1  35 ARG HH22 H -10.888 -15.453   4.989 1.00 . A A . 365 ARG HH22 1 1 
        3  4963 1 1  35 ARG N    N  -9.733  -7.921   1.729 1.00 . A A . 365 ARG N    1 1 
        3  4964 1 1  35 ARG NE   N  -9.469 -12.996   3.471 1.00 . A A . 365 ARG NE   1 1 
        3  4965 1 1  35 ARG NH1  N  -8.785 -15.192   3.626 1.00 . A A . 365 ARG NH1  1 1 
        3  4966 1 1  35 ARG NH2  N -10.730 -14.516   4.648 1.00 . A A . 365 ARG NH2  1 1 
        3  4967 1 1  35 ARG O    O  -7.648  -8.982   0.077 1.00 . A A . 365 ARG O    1 1 
        3  4968 1 1  36 ILE C    C  -4.769 -10.239   1.169 1.00 . A A . 366 ILE C    1 1 
        3  4969 1 1  36 ILE CA   C  -5.114  -8.760   1.085 1.00 . A A . 366 ILE CA   1 1 
        3  4970 1 1  36 ILE CB   C  -3.975  -7.861   1.588 1.00 . A A . 366 ILE CB   1 1 
        3  4971 1 1  36 ILE CD1  C  -3.259  -5.398   1.598 1.00 . A A . 366 ILE CD1  1 1 
        3  4972 1 1  36 ILE CG1  C  -4.280  -6.419   1.163 1.00 . A A . 366 ILE CG1  1 1 
        3  4973 1 1  36 ILE CG2  C  -2.632  -8.335   1.049 1.00 . A A . 366 ILE CG2  1 1 
        3  4974 1 1  36 ILE H    H  -6.278  -8.222   2.757 1.00 . A A . 366 ILE H    1 1 
        3  4975 1 1  36 ILE HA   H  -5.311  -8.511   0.048 1.00 . A A . 366 ILE HA   1 1 
        3  4976 1 1  36 ILE HB   H  -3.947  -7.916   2.665 1.00 . A A . 366 ILE HB   1 1 
        3  4977 1 1  36 ILE HD11 H  -2.320  -5.592   1.103 1.00 . A A . 366 ILE HD11 1 1 
        3  4978 1 1  36 ILE HD12 H  -3.123  -5.459   2.666 1.00 . A A . 366 ILE HD12 1 1 
        3  4979 1 1  36 ILE HD13 H  -3.609  -4.408   1.337 1.00 . A A . 366 ILE HD13 1 1 
        3  4980 1 1  36 ILE HG12 H  -4.342  -6.379   0.087 1.00 . A A . 366 ILE HG12 1 1 
        3  4981 1 1  36 ILE HG13 H  -5.235  -6.130   1.580 1.00 . A A . 366 ILE HG13 1 1 
        3  4982 1 1  36 ILE HG21 H  -2.639  -8.296  -0.030 1.00 . A A . 366 ILE HG21 1 1 
        3  4983 1 1  36 ILE HG22 H  -2.457  -9.355   1.372 1.00 . A A . 366 ILE HG22 1 1 
        3  4984 1 1  36 ILE HG23 H  -1.848  -7.700   1.430 1.00 . A A . 366 ILE HG23 1 1 
        3  4985 1 1  36 ILE N    N  -6.325  -8.537   1.826 1.00 . A A . 366 ILE N    1 1 
        3  4986 1 1  36 ILE O    O  -4.503 -10.777   2.248 1.00 . A A . 366 ILE O    1 1 
        3  4987 1 1  37 VAL C    C  -3.334 -12.823  -0.162 1.00 . A A . 367 VAL C    1 1 
        3  4988 1 1  37 VAL CA   C  -4.774 -12.335  -0.069 1.00 . A A . 367 VAL CA   1 1 
        3  4989 1 1  37 VAL CB   C  -5.593 -12.805  -1.285 1.00 . A A . 367 VAL CB   1 1 
        3  4990 1 1  37 VAL CG1  C  -5.356 -14.264  -1.596 1.00 . A A . 367 VAL CG1  1 1 
        3  4991 1 1  37 VAL CG2  C  -7.065 -12.556  -1.044 1.00 . A A . 367 VAL CG2  1 1 
        3  4992 1 1  37 VAL H    H  -4.913 -10.365  -0.806 1.00 . A A . 367 VAL H    1 1 
        3  4993 1 1  37 VAL HA   H  -5.225 -12.748   0.818 1.00 . A A . 367 VAL HA   1 1 
        3  4994 1 1  37 VAL HB   H  -5.297 -12.225  -2.140 1.00 . A A . 367 VAL HB   1 1 
        3  4995 1 1  37 VAL HG11 H  -5.692 -14.866  -0.766 1.00 . A A . 367 VAL HG11 1 1 
        3  4996 1 1  37 VAL HG12 H  -4.299 -14.419  -1.758 1.00 . A A . 367 VAL HG12 1 1 
        3  4997 1 1  37 VAL HG13 H  -5.905 -14.532  -2.491 1.00 . A A . 367 VAL HG13 1 1 
        3  4998 1 1  37 VAL HG21 H  -7.227 -11.505  -0.853 1.00 . A A . 367 VAL HG21 1 1 
        3  4999 1 1  37 VAL HG22 H  -7.392 -13.133  -0.190 1.00 . A A . 367 VAL HG22 1 1 
        3  5000 1 1  37 VAL HG23 H  -7.626 -12.855  -1.916 1.00 . A A . 367 VAL HG23 1 1 
        3  5001 1 1  37 VAL N    N  -4.836 -10.887   0.024 1.00 . A A . 367 VAL N    1 1 
        3  5002 1 1  37 VAL O    O  -2.948 -13.787   0.500 1.00 . A A . 367 VAL O    1 1 
        3  5003 1 1  38 ASP C    C  -0.323 -11.180  -0.901 1.00 . A A . 368 ASP C    1 1 
        3  5004 1 1  38 ASP CA   C  -1.124 -12.455  -1.055 1.00 . A A . 368 ASP CA   1 1 
        3  5005 1 1  38 ASP CB   C  -0.773 -13.152  -2.365 1.00 . A A . 368 ASP CB   1 1 
        3  5006 1 1  38 ASP CG   C   0.635 -13.707  -2.348 1.00 . A A . 368 ASP CG   1 1 
        3  5007 1 1  38 ASP H    H  -2.911 -11.427  -1.518 1.00 . A A . 368 ASP H    1 1 
        3  5008 1 1  38 ASP HA   H  -0.884 -13.105  -0.229 1.00 . A A . 368 ASP HA   1 1 
        3  5009 1 1  38 ASP HB2  H  -1.463 -13.966  -2.534 1.00 . A A . 368 ASP HB2  1 1 
        3  5010 1 1  38 ASP HB3  H  -0.851 -12.444  -3.177 1.00 . A A . 368 ASP HB3  1 1 
        3  5011 1 1  38 ASP N    N  -2.540 -12.151  -0.972 1.00 . A A . 368 ASP N    1 1 
        3  5012 1 1  38 ASP O    O   0.025 -10.522  -1.878 1.00 . A A . 368 ASP O    1 1 
        3  5013 1 1  38 ASP OD1  O   0.863 -14.729  -1.667 1.00 . A A . 368 ASP OD1  1 1 
        3  5014 1 1  38 ASP OD2  O   1.523 -13.126  -3.002 1.00 . A A . 368 ASP OD2  1 1 
        3  5015 1 1  39 PRO C    C   1.942  -9.339   0.020 1.00 . A A . 369 PRO C    1 1 
        3  5016 1 1  39 PRO CA   C   0.602  -9.563   0.712 1.00 . A A . 369 PRO CA   1 1 
        3  5017 1 1  39 PRO CB   C   0.776  -9.692   2.226 1.00 . A A . 369 PRO CB   1 1 
        3  5018 1 1  39 PRO CD   C  -0.410 -11.587   1.547 1.00 . A A . 369 PRO CD   1 1 
        3  5019 1 1  39 PRO CG   C  -0.328 -10.572   2.625 1.00 . A A . 369 PRO CG   1 1 
        3  5020 1 1  39 PRO HA   H  -0.049  -8.738   0.501 1.00 . A A . 369 PRO HA   1 1 
        3  5021 1 1  39 PRO HB2  H   1.731 -10.128   2.462 1.00 . A A . 369 PRO HB2  1 1 
        3  5022 1 1  39 PRO HB3  H   0.686  -8.724   2.685 1.00 . A A . 369 PRO HB3  1 1 
        3  5023 1 1  39 PRO HD2  H   0.293 -12.372   1.721 1.00 . A A . 369 PRO HD2  1 1 
        3  5024 1 1  39 PRO HD3  H  -1.406 -11.971   1.470 1.00 . A A . 369 PRO HD3  1 1 
        3  5025 1 1  39 PRO HG2  H  -0.111 -11.038   3.575 1.00 . A A . 369 PRO HG2  1 1 
        3  5026 1 1  39 PRO HG3  H  -1.246 -10.004   2.677 1.00 . A A . 369 PRO HG3  1 1 
        3  5027 1 1  39 PRO N    N  -0.053 -10.815   0.353 1.00 . A A . 369 PRO N    1 1 
        3  5028 1 1  39 PRO O    O   2.272  -8.214  -0.352 1.00 . A A . 369 PRO O    1 1 
        3  5029 1 1  40 ASN C    C   3.855  -9.894  -2.254 1.00 . A A . 370 ASN C    1 1 
        3  5030 1 1  40 ASN CA   C   4.012 -10.316  -0.799 1.00 . A A . 370 ASN CA   1 1 
        3  5031 1 1  40 ASN CB   C   4.725 -11.665  -0.737 1.00 . A A . 370 ASN CB   1 1 
        3  5032 1 1  40 ASN CG   C   6.179 -11.583  -1.173 1.00 . A A . 370 ASN CG   1 1 
        3  5033 1 1  40 ASN H    H   2.367 -11.283   0.137 1.00 . A A . 370 ASN H    1 1 
        3  5034 1 1  40 ASN HA   H   4.599  -9.572  -0.272 1.00 . A A . 370 ASN HA   1 1 
        3  5035 1 1  40 ASN HB2  H   4.687 -12.038   0.272 1.00 . A A . 370 ASN HB2  1 1 
        3  5036 1 1  40 ASN HB3  H   4.216 -12.360  -1.388 1.00 . A A . 370 ASN HB3  1 1 
        3  5037 1 1  40 ASN HD21 H   6.062 -13.409  -1.949 1.00 . A A . 370 ASN HD21 1 1 
        3  5038 1 1  40 ASN HD22 H   7.607 -12.631  -2.081 1.00 . A A . 370 ASN HD22 1 1 
        3  5039 1 1  40 ASN N    N   2.700 -10.408  -0.159 1.00 . A A . 370 ASN N    1 1 
        3  5040 1 1  40 ASN ND2  N   6.662 -12.643  -1.800 1.00 . A A . 370 ASN ND2  1 1 
        3  5041 1 1  40 ASN O    O   4.587  -9.041  -2.753 1.00 . A A . 370 ASN O    1 1 
        3  5042 1 1  40 ASN OD1  O   6.852 -10.571  -0.968 1.00 . A A . 370 ASN OD1  1 1 
        3  5043 1 1  41 GLY C    C   1.910  -8.829  -4.432 1.00 . A A . 371 GLY C    1 1 
        3  5044 1 1  41 GLY CA   C   2.608 -10.168  -4.303 1.00 . A A . 371 GLY CA   1 1 
        3  5045 1 1  41 GLY H    H   2.360 -11.196  -2.467 1.00 . A A . 371 GLY H    1 1 
        3  5046 1 1  41 GLY HA2  H   3.537 -10.134  -4.854 1.00 . A A . 371 GLY HA2  1 1 
        3  5047 1 1  41 GLY HA3  H   1.975 -10.934  -4.728 1.00 . A A . 371 GLY HA3  1 1 
        3  5048 1 1  41 GLY N    N   2.890 -10.504  -2.921 1.00 . A A . 371 GLY N    1 1 
        3  5049 1 1  41 GLY O    O   2.131  -8.099  -5.391 1.00 . A A . 371 GLY O    1 1 
        3  5050 1 1  42 LEU C    C   1.368  -6.097  -3.342 1.00 . A A . 372 LEU C    1 1 
        3  5051 1 1  42 LEU CA   C   0.359  -7.240  -3.409 1.00 . A A . 372 LEU CA   1 1 
        3  5052 1 1  42 LEU CB   C  -0.561  -7.211  -2.182 1.00 . A A . 372 LEU CB   1 1 
        3  5053 1 1  42 LEU CD1  C  -1.482  -4.867  -2.469 1.00 . A A . 372 LEU CD1  1 1 
        3  5054 1 1  42 LEU CD2  C  -2.696  -6.831  -3.422 1.00 . A A . 372 LEU CD2  1 1 
        3  5055 1 1  42 LEU CG   C  -1.819  -6.341  -2.285 1.00 . A A . 372 LEU CG   1 1 
        3  5056 1 1  42 LEU H    H   0.916  -9.171  -2.746 1.00 . A A . 372 LEU H    1 1 
        3  5057 1 1  42 LEU HA   H  -0.234  -7.145  -4.307 1.00 . A A . 372 LEU HA   1 1 
        3  5058 1 1  42 LEU HB2  H  -0.879  -8.222  -1.985 1.00 . A A . 372 LEU HB2  1 1 
        3  5059 1 1  42 LEU HB3  H   0.017  -6.865  -1.337 1.00 . A A . 372 LEU HB3  1 1 
        3  5060 1 1  42 LEU HD11 H  -0.927  -4.735  -3.387 1.00 . A A . 372 LEU HD11 1 1 
        3  5061 1 1  42 LEU HD12 H  -0.884  -4.528  -1.637 1.00 . A A . 372 LEU HD12 1 1 
        3  5062 1 1  42 LEU HD13 H  -2.396  -4.292  -2.515 1.00 . A A . 372 LEU HD13 1 1 
        3  5063 1 1  42 LEU HD21 H  -3.572  -6.204  -3.497 1.00 . A A . 372 LEU HD21 1 1 
        3  5064 1 1  42 LEU HD22 H  -2.997  -7.849  -3.228 1.00 . A A . 372 LEU HD22 1 1 
        3  5065 1 1  42 LEU HD23 H  -2.141  -6.789  -4.348 1.00 . A A . 372 LEU HD23 1 1 
        3  5066 1 1  42 LEU HG   H  -2.382  -6.440  -1.366 1.00 . A A . 372 LEU HG   1 1 
        3  5067 1 1  42 LEU N    N   1.070  -8.516  -3.456 1.00 . A A . 372 LEU N    1 1 
        3  5068 1 1  42 LEU O    O   1.298  -5.136  -4.110 1.00 . A A . 372 LEU O    1 1 
        3  5069 1 1  43 ALA C    C   4.187  -5.191  -3.587 1.00 . A A . 373 ALA C    1 1 
        3  5070 1 1  43 ALA CA   C   3.404  -5.278  -2.283 1.00 . A A . 373 ALA CA   1 1 
        3  5071 1 1  43 ALA CB   C   4.309  -5.726  -1.155 1.00 . A A . 373 ALA CB   1 1 
        3  5072 1 1  43 ALA H    H   2.264  -6.991  -1.799 1.00 . A A . 373 ALA H    1 1 
        3  5073 1 1  43 ALA HA   H   3.003  -4.301  -2.030 1.00 . A A . 373 ALA HA   1 1 
        3  5074 1 1  43 ALA HB1  H   5.108  -5.011  -1.028 1.00 . A A . 373 ALA HB1  1 1 
        3  5075 1 1  43 ALA HB2  H   4.724  -6.697  -1.389 1.00 . A A . 373 ALA HB2  1 1 
        3  5076 1 1  43 ALA HB3  H   3.735  -5.792  -0.241 1.00 . A A . 373 ALA HB3  1 1 
        3  5077 1 1  43 ALA N    N   2.308  -6.226  -2.416 1.00 . A A . 373 ALA N    1 1 
        3  5078 1 1  43 ALA O    O   4.505  -4.105  -4.069 1.00 . A A . 373 ALA O    1 1 
        3  5079 1 1  44 ARG C    C   4.465  -5.719  -6.519 1.00 . A A . 374 ARG C    1 1 
        3  5080 1 1  44 ARG CA   C   5.194  -6.471  -5.401 1.00 . A A . 374 ARG CA   1 1 
        3  5081 1 1  44 ARG CB   C   5.301  -7.949  -5.731 1.00 . A A . 374 ARG CB   1 1 
        3  5082 1 1  44 ARG CD   C   7.794  -8.094  -5.616 1.00 . A A . 374 ARG CD   1 1 
        3  5083 1 1  44 ARG CG   C   6.556  -8.318  -6.473 1.00 . A A . 374 ARG CG   1 1 
        3  5084 1 1  44 ARG CZ   C  10.108  -8.973  -5.666 1.00 . A A . 374 ARG CZ   1 1 
        3  5085 1 1  44 ARG H    H   4.227  -7.184  -3.697 1.00 . A A . 374 ARG H    1 1 
        3  5086 1 1  44 ARG HA   H   6.184  -6.061  -5.278 1.00 . A A . 374 ARG HA   1 1 
        3  5087 1 1  44 ARG HB2  H   5.282  -8.511  -4.808 1.00 . A A . 374 ARG HB2  1 1 
        3  5088 1 1  44 ARG HB3  H   4.448  -8.237  -6.329 1.00 . A A . 374 ARG HB3  1 1 
        3  5089 1 1  44 ARG HD2  H   7.866  -7.043  -5.381 1.00 . A A . 374 ARG HD2  1 1 
        3  5090 1 1  44 ARG HD3  H   7.688  -8.659  -4.701 1.00 . A A . 374 ARG HD3  1 1 
        3  5091 1 1  44 ARG HE   H   9.035  -8.450  -7.284 1.00 . A A . 374 ARG HE   1 1 
        3  5092 1 1  44 ARG HG2  H   6.495  -9.355  -6.738 1.00 . A A . 374 ARG HG2  1 1 
        3  5093 1 1  44 ARG HG3  H   6.625  -7.715  -7.361 1.00 . A A . 374 ARG HG3  1 1 
        3  5094 1 1  44 ARG HH11 H   9.300  -8.864  -3.803 1.00 . A A . 374 ARG HH11 1 1 
        3  5095 1 1  44 ARG HH12 H  10.931  -9.458  -3.865 1.00 . A A . 374 ARG HH12 1 1 
        3  5096 1 1  44 ARG HH21 H  11.190  -9.224  -7.372 1.00 . A A . 374 ARG HH21 1 1 
        3  5097 1 1  44 ARG HH22 H  12.007  -9.660  -5.895 1.00 . A A . 374 ARG HH22 1 1 
        3  5098 1 1  44 ARG N    N   4.484  -6.355  -4.150 1.00 . A A . 374 ARG N    1 1 
        3  5099 1 1  44 ARG NE   N   9.022  -8.514  -6.294 1.00 . A A . 374 ARG NE   1 1 
        3  5100 1 1  44 ARG NH1  N  10.113  -9.107  -4.341 1.00 . A A . 374 ARG NH1  1 1 
        3  5101 1 1  44 ARG NH2  N  11.186  -9.311  -6.365 1.00 . A A . 374 ARG NH2  1 1 
        3  5102 1 1  44 ARG O    O   5.090  -5.038  -7.332 1.00 . A A . 374 ARG O    1 1 
        3  5103 1 1  45 LEU C    C   2.474  -3.639  -7.356 1.00 . A A . 375 LEU C    1 1 
        3  5104 1 1  45 LEU CA   C   2.298  -5.145  -7.505 1.00 . A A . 375 LEU CA   1 1 
        3  5105 1 1  45 LEU CB   C   0.824  -5.509  -7.291 1.00 . A A . 375 LEU CB   1 1 
        3  5106 1 1  45 LEU CD1  C  -0.948  -7.270  -7.105 1.00 . A A . 375 LEU CD1  1 1 
        3  5107 1 1  45 LEU CD2  C   0.540  -7.211  -9.106 1.00 . A A . 375 LEU CD2  1 1 
        3  5108 1 1  45 LEU CG   C   0.451  -6.955  -7.611 1.00 . A A . 375 LEU CG   1 1 
        3  5109 1 1  45 LEU H    H   2.715  -6.478  -5.912 1.00 . A A . 375 LEU H    1 1 
        3  5110 1 1  45 LEU HA   H   2.596  -5.441  -8.500 1.00 . A A . 375 LEU HA   1 1 
        3  5111 1 1  45 LEU HB2  H   0.575  -5.316  -6.258 1.00 . A A . 375 LEU HB2  1 1 
        3  5112 1 1  45 LEU HB3  H   0.224  -4.861  -7.914 1.00 . A A . 375 LEU HB3  1 1 
        3  5113 1 1  45 LEU HD11 H  -1.173  -8.308  -7.302 1.00 . A A . 375 LEU HD11 1 1 
        3  5114 1 1  45 LEU HD12 H  -1.666  -6.641  -7.614 1.00 . A A . 375 LEU HD12 1 1 
        3  5115 1 1  45 LEU HD13 H  -0.997  -7.087  -6.042 1.00 . A A . 375 LEU HD13 1 1 
        3  5116 1 1  45 LEU HD21 H   1.527  -6.951  -9.458 1.00 . A A . 375 LEU HD21 1 1 
        3  5117 1 1  45 LEU HD22 H  -0.198  -6.609  -9.619 1.00 . A A . 375 LEU HD22 1 1 
        3  5118 1 1  45 LEU HD23 H   0.352  -8.256  -9.304 1.00 . A A . 375 LEU HD23 1 1 
        3  5119 1 1  45 LEU HG   H   1.143  -7.613  -7.112 1.00 . A A . 375 LEU HG   1 1 
        3  5120 1 1  45 LEU N    N   3.141  -5.859  -6.550 1.00 . A A . 375 LEU N    1 1 
        3  5121 1 1  45 LEU O    O   2.729  -2.927  -8.330 1.00 . A A . 375 LEU O    1 1 
        3  5122 1 1  46 TRP C    C   3.874  -1.249  -6.146 1.00 . A A . 376 TRP C    1 1 
        3  5123 1 1  46 TRP CA   C   2.460  -1.744  -5.827 1.00 . A A . 376 TRP CA   1 1 
        3  5124 1 1  46 TRP CB   C   2.094  -1.506  -4.360 1.00 . A A . 376 TRP CB   1 1 
        3  5125 1 1  46 TRP CD1  C   1.292   0.926  -4.294 1.00 . A A . 376 TRP CD1  1 1 
        3  5126 1 1  46 TRP CD2  C   3.118   0.522  -3.064 1.00 . A A . 376 TRP CD2  1 1 
        3  5127 1 1  46 TRP CE2  C   2.794   1.886  -2.945 1.00 . A A . 376 TRP CE2  1 1 
        3  5128 1 1  46 TRP CE3  C   4.227   0.032  -2.373 1.00 . A A . 376 TRP CE3  1 1 
        3  5129 1 1  46 TRP CG   C   2.153  -0.071  -3.938 1.00 . A A . 376 TRP CG   1 1 
        3  5130 1 1  46 TRP CH2  C   4.619   2.253  -1.495 1.00 . A A . 376 TRP CH2  1 1 
        3  5131 1 1  46 TRP CZ2  C   3.540   2.763  -2.163 1.00 . A A . 376 TRP CZ2  1 1 
        3  5132 1 1  46 TRP CZ3  C   4.964   0.902  -1.594 1.00 . A A . 376 TRP CZ3  1 1 
        3  5133 1 1  46 TRP H    H   2.151  -3.790  -5.390 1.00 . A A . 376 TRP H    1 1 
        3  5134 1 1  46 TRP HA   H   1.757  -1.216  -6.455 1.00 . A A . 376 TRP HA   1 1 
        3  5135 1 1  46 TRP HB2  H   1.087  -1.858  -4.191 1.00 . A A . 376 TRP HB2  1 1 
        3  5136 1 1  46 TRP HB3  H   2.769  -2.068  -3.738 1.00 . A A . 376 TRP HB3  1 1 
        3  5137 1 1  46 TRP HD1  H   0.438   0.789  -4.946 1.00 . A A . 376 TRP HD1  1 1 
        3  5138 1 1  46 TRP HE1  H   1.221   2.975  -3.814 1.00 . A A . 376 TRP HE1  1 1 
        3  5139 1 1  46 TRP HE3  H   4.510  -1.009  -2.437 1.00 . A A . 376 TRP HE3  1 1 
        3  5140 1 1  46 TRP HH2  H   5.225   2.896  -0.875 1.00 . A A . 376 TRP HH2  1 1 
        3  5141 1 1  46 TRP HZ2  H   3.290   3.810  -2.080 1.00 . A A . 376 TRP HZ2  1 1 
        3  5142 1 1  46 TRP HZ3  H   5.823   0.539  -1.051 1.00 . A A . 376 TRP HZ3  1 1 
        3  5143 1 1  46 TRP N    N   2.340  -3.163  -6.125 1.00 . A A . 376 TRP N    1 1 
        3  5144 1 1  46 TRP NE1  N   1.677   2.112  -3.710 1.00 . A A . 376 TRP NE1  1 1 
        3  5145 1 1  46 TRP O    O   4.062  -0.120  -6.610 1.00 . A A . 376 TRP O    1 1 
        3  5146 1 1  47 GLY C    C   6.342  -1.620  -7.809 1.00 . A A . 377 GLY C    1 1 
        3  5147 1 1  47 GLY CA   C   6.227  -1.812  -6.311 1.00 . A A . 377 GLY CA   1 1 
        3  5148 1 1  47 GLY H    H   4.658  -2.957  -5.454 1.00 . A A . 377 GLY H    1 1 
        3  5149 1 1  47 GLY HA2  H   6.563  -0.912  -5.810 1.00 . A A . 377 GLY HA2  1 1 
        3  5150 1 1  47 GLY HA3  H   6.864  -2.633  -6.016 1.00 . A A . 377 GLY HA3  1 1 
        3  5151 1 1  47 GLY N    N   4.862  -2.109  -5.911 1.00 . A A . 377 GLY N    1 1 
        3  5152 1 1  47 GLY O    O   6.976  -0.674  -8.272 1.00 . A A . 377 GLY O    1 1 
        3  5153 1 1  48 ASN C    C   5.224  -1.079 -10.515 1.00 . A A . 378 ASN C    1 1 
        3  5154 1 1  48 ASN CA   C   5.692  -2.448 -10.024 1.00 . A A . 378 ASN CA   1 1 
        3  5155 1 1  48 ASN CB   C   4.790  -3.552 -10.586 1.00 . A A . 378 ASN CB   1 1 
        3  5156 1 1  48 ASN CG   C   4.646  -3.507 -12.098 1.00 . A A . 378 ASN CG   1 1 
        3  5157 1 1  48 ASN H    H   5.217  -3.241  -8.115 1.00 . A A . 378 ASN H    1 1 
        3  5158 1 1  48 ASN HA   H   6.698  -2.612 -10.366 1.00 . A A . 378 ASN HA   1 1 
        3  5159 1 1  48 ASN HB2  H   5.205  -4.511 -10.317 1.00 . A A . 378 ASN HB2  1 1 
        3  5160 1 1  48 ASN HB3  H   3.813  -3.455 -10.147 1.00 . A A . 378 ASN HB3  1 1 
        3  5161 1 1  48 ASN HD21 H   2.800  -4.243 -11.968 1.00 . A A . 378 ASN HD21 1 1 
        3  5162 1 1  48 ASN HD22 H   3.365  -3.900 -13.569 1.00 . A A . 378 ASN HD22 1 1 
        3  5163 1 1  48 ASN N    N   5.700  -2.509  -8.561 1.00 . A A . 378 ASN N    1 1 
        3  5164 1 1  48 ASN ND2  N   3.488  -3.927 -12.593 1.00 . A A . 378 ASN ND2  1 1 
        3  5165 1 1  48 ASN O    O   5.813  -0.501 -11.430 1.00 . A A . 378 ASN O    1 1 
        3  5166 1 1  48 ASN OD1  O   5.565  -3.109 -12.817 1.00 . A A . 378 ASN OD1  1 1 
        3  5167 1 1  49 HIS C    C   4.665   1.855 -10.035 1.00 . A A . 379 HIS C    1 1 
        3  5168 1 1  49 HIS CA   C   3.634   0.747 -10.249 1.00 . A A . 379 HIS CA   1 1 
        3  5169 1 1  49 HIS CB   C   2.376   1.043  -9.426 1.00 . A A . 379 HIS CB   1 1 
        3  5170 1 1  49 HIS CD2  C   1.902   3.549  -9.038 1.00 . A A . 379 HIS CD2  1 1 
        3  5171 1 1  49 HIS CE1  C   0.608   3.858 -10.758 1.00 . A A . 379 HIS CE1  1 1 
        3  5172 1 1  49 HIS CG   C   1.767   2.382  -9.713 1.00 . A A . 379 HIS CG   1 1 
        3  5173 1 1  49 HIS H    H   3.764  -1.059  -9.151 1.00 . A A . 379 HIS H    1 1 
        3  5174 1 1  49 HIS HA   H   3.369   0.715 -11.291 1.00 . A A . 379 HIS HA   1 1 
        3  5175 1 1  49 HIS HB2  H   1.635   0.292  -9.631 1.00 . A A . 379 HIS HB2  1 1 
        3  5176 1 1  49 HIS HB3  H   2.631   1.012  -8.381 1.00 . A A . 379 HIS HB3  1 1 
        3  5177 1 1  49 HIS HD2  H   2.483   3.713  -8.142 1.00 . A A . 379 HIS HD2  1 1 
        3  5178 1 1  49 HIS HE1  H  -0.034   4.336 -11.483 1.00 . A A . 379 HIS HE1  1 1 
        3  5179 1 1  49 HIS HE2  H   1.238   5.461  -9.600 1.00 . A A . 379 HIS HE2  1 1 
        3  5180 1 1  49 HIS N    N   4.180  -0.556  -9.884 1.00 . A A . 379 HIS N    1 1 
        3  5181 1 1  49 HIS ND1  N   0.948   2.583 -10.796 1.00 . A A . 379 HIS ND1  1 1 
        3  5182 1 1  49 HIS NE2  N   1.162   4.486  -9.711 1.00 . A A . 379 HIS NE2  1 1 
        3  5183 1 1  49 HIS O    O   4.800   2.764 -10.853 1.00 . A A . 379 HIS O    1 1 
        3  5184 1 1  50 LYS C    C   7.710   2.601  -9.218 1.00 . A A . 380 LYS C    1 1 
        3  5185 1 1  50 LYS CA   C   6.351   2.793  -8.551 1.00 . A A . 380 LYS CA   1 1 
        3  5186 1 1  50 LYS CB   C   6.526   2.789  -7.034 1.00 . A A . 380 LYS CB   1 1 
        3  5187 1 1  50 LYS CD   C   5.137   4.792  -6.423 1.00 . A A . 380 LYS CD   1 1 
        3  5188 1 1  50 LYS CE   C   4.324   5.388  -5.283 1.00 . A A . 380 LYS CE   1 1 
        3  5189 1 1  50 LYS CG   C   5.313   3.288  -6.264 1.00 . A A . 380 LYS CG   1 1 
        3  5190 1 1  50 LYS H    H   5.314   0.955  -8.377 1.00 . A A . 380 LYS H    1 1 
        3  5191 1 1  50 LYS HA   H   5.943   3.746  -8.852 1.00 . A A . 380 LYS HA   1 1 
        3  5192 1 1  50 LYS HB2  H   6.734   1.779  -6.712 1.00 . A A . 380 LYS HB2  1 1 
        3  5193 1 1  50 LYS HB3  H   7.367   3.417  -6.781 1.00 . A A . 380 LYS HB3  1 1 
        3  5194 1 1  50 LYS HD2  H   6.111   5.259  -6.439 1.00 . A A . 380 LYS HD2  1 1 
        3  5195 1 1  50 LYS HD3  H   4.628   4.987  -7.357 1.00 . A A . 380 LYS HD3  1 1 
        3  5196 1 1  50 LYS HE2  H   4.821   5.170  -4.349 1.00 . A A . 380 LYS HE2  1 1 
        3  5197 1 1  50 LYS HE3  H   4.273   6.459  -5.419 1.00 . A A . 380 LYS HE3  1 1 
        3  5198 1 1  50 LYS HG2  H   4.428   2.789  -6.641 1.00 . A A . 380 LYS HG2  1 1 
        3  5199 1 1  50 LYS HG3  H   5.442   3.056  -5.218 1.00 . A A . 380 LYS HG3  1 1 
        3  5200 1 1  50 LYS HZ1  H   2.396   5.181  -6.055 1.00 . A A . 380 LYS HZ1  1 1 
        3  5201 1 1  50 LYS HZ2  H   2.465   5.163  -4.356 1.00 . A A . 380 LYS HZ2  1 1 
        3  5202 1 1  50 LYS HZ3  H   2.966   3.807  -5.240 1.00 . A A . 380 LYS HZ3  1 1 
        3  5203 1 1  50 LYS N    N   5.403   1.756  -8.940 1.00 . A A . 380 LYS N    1 1 
        3  5204 1 1  50 LYS NZ   N   2.945   4.843  -5.232 1.00 . A A . 380 LYS NZ   1 1 
        3  5205 1 1  50 LYS O    O   8.665   3.313  -8.902 1.00 . A A . 380 LYS O    1 1 
        3  5206 1 1  51 ASN C    C  10.041   0.774  -9.772 1.00 . A A . 381 ASN C    1 1 
        3  5207 1 1  51 ASN CA   C   9.040   1.278 -10.808 1.00 . A A . 381 ASN CA   1 1 
        3  5208 1 1  51 ASN CB   C   9.613   2.472 -11.582 1.00 . A A . 381 ASN CB   1 1 
        3  5209 1 1  51 ASN CG   C  10.726   2.080 -12.537 1.00 . A A . 381 ASN CG   1 1 
        3  5210 1 1  51 ASN H    H   6.965   1.155 -10.381 1.00 . A A . 381 ASN H    1 1 
        3  5211 1 1  51 ASN HA   H   8.828   0.481 -11.499 1.00 . A A . 381 ASN HA   1 1 
        3  5212 1 1  51 ASN HB2  H   8.821   2.934 -12.154 1.00 . A A . 381 ASN HB2  1 1 
        3  5213 1 1  51 ASN HB3  H  10.000   3.186 -10.876 1.00 . A A . 381 ASN HB3  1 1 
        3  5214 1 1  51 ASN HD21 H  11.658   3.805 -12.204 1.00 . A A . 381 ASN HD21 1 1 
        3  5215 1 1  51 ASN HD22 H  12.422   2.737 -13.338 1.00 . A A . 381 ASN HD22 1 1 
        3  5216 1 1  51 ASN N    N   7.783   1.639 -10.141 1.00 . A A . 381 ASN N    1 1 
        3  5217 1 1  51 ASN ND2  N  11.702   2.959 -12.706 1.00 . A A . 381 ASN ND2  1 1 
        3  5218 1 1  51 ASN O    O  11.246   1.013  -9.859 1.00 . A A . 381 ASN O    1 1 
        3  5219 1 1  51 ASN OD1  O  10.721   0.986 -13.104 1.00 . A A . 381 ASN OD1  1 1 
        3  5220 1 1  52 ARG C    C  10.406  -1.913  -7.654 1.00 . A A . 382 ARG C    1 1 
        3  5221 1 1  52 ARG CA   C  10.295  -0.394  -7.655 1.00 . A A . 382 ARG CA   1 1 
        3  5222 1 1  52 ARG CB   C   9.649   0.103  -6.358 1.00 . A A . 382 ARG CB   1 1 
        3  5223 1 1  52 ARG CD   C  11.281   1.996  -6.263 1.00 . A A . 382 ARG CD   1 1 
        3  5224 1 1  52 ARG CG   C   9.824   1.591  -6.129 1.00 . A A . 382 ARG CG   1 1 
        3  5225 1 1  52 ARG CZ   C  12.641   3.603  -5.002 1.00 . A A . 382 ARG CZ   1 1 
        3  5226 1 1  52 ARG H    H   8.560  -0.166  -8.826 1.00 . A A . 382 ARG H    1 1 
        3  5227 1 1  52 ARG HA   H  11.285   0.027  -7.739 1.00 . A A . 382 ARG HA   1 1 
        3  5228 1 1  52 ARG HB2  H   8.592  -0.099  -6.395 1.00 . A A . 382 ARG HB2  1 1 
        3  5229 1 1  52 ARG HB3  H  10.076  -0.425  -5.521 1.00 . A A . 382 ARG HB3  1 1 
        3  5230 1 1  52 ARG HD2  H  11.889   1.274  -5.740 1.00 . A A . 382 ARG HD2  1 1 
        3  5231 1 1  52 ARG HD3  H  11.545   1.988  -7.311 1.00 . A A . 382 ARG HD3  1 1 
        3  5232 1 1  52 ARG HE   H  10.908   4.042  -5.912 1.00 . A A . 382 ARG HE   1 1 
        3  5233 1 1  52 ARG HG2  H   9.238   2.131  -6.859 1.00 . A A . 382 ARG HG2  1 1 
        3  5234 1 1  52 ARG HG3  H   9.477   1.828  -5.138 1.00 . A A . 382 ARG HG3  1 1 
        3  5235 1 1  52 ARG HH11 H  13.347   1.703  -4.999 1.00 . A A . 382 ARG HH11 1 1 
        3  5236 1 1  52 ARG HH12 H  14.342   2.869  -4.169 1.00 . A A . 382 ARG HH12 1 1 
        3  5237 1 1  52 ARG HH21 H  12.194   5.568  -4.799 1.00 . A A . 382 ARG HH21 1 1 
        3  5238 1 1  52 ARG HH22 H  13.669   5.053  -4.038 1.00 . A A . 382 ARG HH22 1 1 
        3  5239 1 1  52 ARG N    N   9.515   0.066  -8.786 1.00 . A A . 382 ARG N    1 1 
        3  5240 1 1  52 ARG NE   N  11.557   3.320  -5.718 1.00 . A A . 382 ARG NE   1 1 
        3  5241 1 1  52 ARG NH1  N  13.509   2.647  -4.696 1.00 . A A . 382 ARG NH1  1 1 
        3  5242 1 1  52 ARG NH2  N  12.853   4.839  -4.580 1.00 . A A . 382 ARG NH2  1 1 
        3  5243 1 1  52 ARG O    O   9.543  -2.604  -8.193 1.00 . A A . 382 ARG O    1 1 
        3  5244 1 1  53 THR C    C  11.906  -4.333  -5.601 1.00 . A A . 383 THR C    1 1 
        3  5245 1 1  53 THR CA   C  11.716  -3.844  -7.027 1.00 . A A . 383 THR CA   1 1 
        3  5246 1 1  53 THR CB   C  12.952  -4.202  -7.877 1.00 . A A . 383 THR CB   1 1 
        3  5247 1 1  53 THR CG2  C  14.184  -3.550  -7.299 1.00 . A A . 383 THR CG2  1 1 
        3  5248 1 1  53 THR H    H  12.069  -1.844  -6.554 1.00 . A A . 383 THR H    1 1 
        3  5249 1 1  53 THR HA   H  10.870  -4.335  -7.453 1.00 . A A . 383 THR HA   1 1 
        3  5250 1 1  53 THR HB   H  12.802  -3.826  -8.877 1.00 . A A . 383 THR HB   1 1 
        3  5251 1 1  53 THR HG1  H  14.058  -5.819  -8.159 1.00 . A A . 383 THR HG1  1 1 
        3  5252 1 1  53 THR HG21 H  15.042  -3.800  -7.901 1.00 . A A . 383 THR HG21 1 1 
        3  5253 1 1  53 THR HG22 H  14.327  -3.906  -6.292 1.00 . A A . 383 THR HG22 1 1 
        3  5254 1 1  53 THR HG23 H  14.043  -2.483  -7.288 1.00 . A A . 383 THR HG23 1 1 
        3  5255 1 1  53 THR N    N  11.459  -2.427  -7.037 1.00 . A A . 383 THR N    1 1 
        3  5256 1 1  53 THR O    O  12.085  -3.538  -4.676 1.00 . A A . 383 THR O    1 1 
        3  5257 1 1  53 THR OG1  O  13.137  -5.624  -7.933 1.00 . A A . 383 THR OG1  1 1 
        3  5258 1 1  54 ASN C    C  11.048  -5.742  -3.114 1.00 . A A . 384 ASN C    1 1 
        3  5259 1 1  54 ASN CA   C  11.986  -6.323  -4.165 1.00 . A A . 384 ASN CA   1 1 
        3  5260 1 1  54 ASN CB   C  13.437  -6.279  -3.669 1.00 . A A . 384 ASN CB   1 1 
        3  5261 1 1  54 ASN CG   C  14.360  -7.136  -4.510 1.00 . A A . 384 ASN CG   1 1 
        3  5262 1 1  54 ASN H    H  11.748  -6.177  -6.263 1.00 . A A . 384 ASN H    1 1 
        3  5263 1 1  54 ASN HA   H  11.714  -7.356  -4.323 1.00 . A A . 384 ASN HA   1 1 
        3  5264 1 1  54 ASN HB2  H  13.790  -5.260  -3.702 1.00 . A A . 384 ASN HB2  1 1 
        3  5265 1 1  54 ASN HB3  H  13.473  -6.636  -2.650 1.00 . A A . 384 ASN HB3  1 1 
        3  5266 1 1  54 ASN HD21 H  15.894  -5.941  -4.107 1.00 . A A . 384 ASN HD21 1 1 
        3  5267 1 1  54 ASN HD22 H  16.236  -7.285  -5.145 1.00 . A A . 384 ASN HD22 1 1 
        3  5268 1 1  54 ASN N    N  11.853  -5.642  -5.455 1.00 . A A . 384 ASN N    1 1 
        3  5269 1 1  54 ASN ND2  N  15.622  -6.750  -4.593 1.00 . A A . 384 ASN ND2  1 1 
        3  5270 1 1  54 ASN O    O  11.394  -5.666  -1.932 1.00 . A A . 384 ASN O    1 1 
        3  5271 1 1  54 ASN OD1  O  13.943  -8.147  -5.074 1.00 . A A . 384 ASN OD1  1 1 
        3  5272 1 1  55 MET C    C   8.139  -5.889  -1.889 1.00 . A A . 385 MET C    1 1 
        3  5273 1 1  55 MET CA   C   8.871  -4.782  -2.630 1.00 . A A . 385 MET CA   1 1 
        3  5274 1 1  55 MET CB   C   7.863  -3.910  -3.376 1.00 . A A . 385 MET CB   1 1 
        3  5275 1 1  55 MET CE   C   7.832  -0.623  -3.110 1.00 . A A . 385 MET CE   1 1 
        3  5276 1 1  55 MET CG   C   6.938  -3.147  -2.442 1.00 . A A . 385 MET CG   1 1 
        3  5277 1 1  55 MET H    H   9.632  -5.435  -4.490 1.00 . A A . 385 MET H    1 1 
        3  5278 1 1  55 MET HA   H   9.392  -4.172  -1.902 1.00 . A A . 385 MET HA   1 1 
        3  5279 1 1  55 MET HB2  H   8.400  -3.196  -3.984 1.00 . A A . 385 MET HB2  1 1 
        3  5280 1 1  55 MET HB3  H   7.260  -4.538  -4.015 1.00 . A A . 385 MET HB3  1 1 
        3  5281 1 1  55 MET HE1  H   6.835  -0.405  -3.462 1.00 . A A . 385 MET HE1  1 1 
        3  5282 1 1  55 MET HE2  H   8.395  -1.098  -3.899 1.00 . A A . 385 MET HE2  1 1 
        3  5283 1 1  55 MET HE3  H   8.321   0.296  -2.822 1.00 . A A . 385 MET HE3  1 1 
        3  5284 1 1  55 MET HG2  H   6.080  -2.809  -3.002 1.00 . A A . 385 MET HG2  1 1 
        3  5285 1 1  55 MET HG3  H   6.616  -3.813  -1.653 1.00 . A A . 385 MET HG3  1 1 
        3  5286 1 1  55 MET N    N   9.856  -5.345  -3.541 1.00 . A A . 385 MET N    1 1 
        3  5287 1 1  55 MET O    O   7.361  -6.641  -2.471 1.00 . A A . 385 MET O    1 1 
        3  5288 1 1  55 MET SD   S   7.741  -1.719  -1.696 1.00 . A A . 385 MET SD   1 1 
        3  5289 1 1  56 THR C    C   6.644  -6.209   1.022 1.00 . A A . 386 THR C    1 1 
        3  5290 1 1  56 THR CA   C   7.770  -6.919   0.271 1.00 . A A . 386 THR CA   1 1 
        3  5291 1 1  56 THR CB   C   8.806  -7.484   1.253 1.00 . A A . 386 THR CB   1 1 
        3  5292 1 1  56 THR CG2  C   8.180  -8.492   2.174 1.00 . A A . 386 THR CG2  1 1 
        3  5293 1 1  56 THR H    H   9.091  -5.379  -0.233 1.00 . A A . 386 THR H    1 1 
        3  5294 1 1  56 THR HA   H   7.365  -7.727  -0.321 1.00 . A A . 386 THR HA   1 1 
        3  5295 1 1  56 THR HB   H   9.195  -6.670   1.848 1.00 . A A . 386 THR HB   1 1 
        3  5296 1 1  56 THR HG1  H   9.547  -8.436  -0.318 1.00 . A A . 386 THR HG1  1 1 
        3  5297 1 1  56 THR HG21 H   7.702  -9.264   1.592 1.00 . A A . 386 THR HG21 1 1 
        3  5298 1 1  56 THR HG22 H   7.449  -7.986   2.783 1.00 . A A . 386 THR HG22 1 1 
        3  5299 1 1  56 THR HG23 H   8.941  -8.924   2.804 1.00 . A A . 386 THR HG23 1 1 
        3  5300 1 1  56 THR N    N   8.419  -5.978  -0.609 1.00 . A A . 386 THR N    1 1 
        3  5301 1 1  56 THR O    O   6.625  -4.982   1.045 1.00 . A A . 386 THR O    1 1 
        3  5302 1 1  56 THR OG1  O   9.886  -8.083   0.525 1.00 . A A . 386 THR OG1  1 1 
        3  5303 1 1  57 TYR C    C   4.970  -5.335   3.342 1.00 . A A . 387 TYR C    1 1 
        3  5304 1 1  57 TYR CA   C   4.548  -6.280   2.226 1.00 . A A . 387 TYR CA   1 1 
        3  5305 1 1  57 TYR CB   C   3.526  -7.265   2.763 1.00 . A A . 387 TYR CB   1 1 
        3  5306 1 1  57 TYR CD1  C   2.070  -5.890   4.298 1.00 . A A . 387 TYR CD1  1 1 
        3  5307 1 1  57 TYR CD2  C   1.171  -6.568   2.200 1.00 . A A . 387 TYR CD2  1 1 
        3  5308 1 1  57 TYR CE1  C   0.897  -5.237   4.596 1.00 . A A . 387 TYR CE1  1 1 
        3  5309 1 1  57 TYR CE2  C  -0.005  -5.920   2.494 1.00 . A A . 387 TYR CE2  1 1 
        3  5310 1 1  57 TYR CG   C   2.229  -6.570   3.096 1.00 . A A . 387 TYR CG   1 1 
        3  5311 1 1  57 TYR CZ   C  -0.137  -5.253   3.691 1.00 . A A . 387 TYR CZ   1 1 
        3  5312 1 1  57 TYR H    H   5.773  -7.913   1.630 1.00 . A A . 387 TYR H    1 1 
        3  5313 1 1  57 TYR HA   H   4.065  -5.687   1.458 1.00 . A A . 387 TYR HA   1 1 
        3  5314 1 1  57 TYR HB2  H   3.329  -8.025   2.021 1.00 . A A . 387 TYR HB2  1 1 
        3  5315 1 1  57 TYR HB3  H   3.904  -7.720   3.661 1.00 . A A . 387 TYR HB3  1 1 
        3  5316 1 1  57 TYR HD1  H   2.887  -5.879   5.004 1.00 . A A . 387 TYR HD1  1 1 
        3  5317 1 1  57 TYR HD2  H   1.279  -7.084   1.254 1.00 . A A . 387 TYR HD2  1 1 
        3  5318 1 1  57 TYR HE1  H   0.797  -4.701   5.527 1.00 . A A . 387 TYR HE1  1 1 
        3  5319 1 1  57 TYR HE2  H  -0.815  -5.937   1.785 1.00 . A A . 387 TYR HE2  1 1 
        3  5320 1 1  57 TYR HH   H  -2.050  -5.193   3.833 1.00 . A A . 387 TYR HH   1 1 
        3  5321 1 1  57 TYR N    N   5.699  -6.936   1.611 1.00 . A A . 387 TYR N    1 1 
        3  5322 1 1  57 TYR O    O   4.479  -4.219   3.407 1.00 . A A . 387 TYR O    1 1 
        3  5323 1 1  57 TYR OH   O  -1.307  -4.605   3.987 1.00 . A A . 387 TYR OH   1 1 
        3  5324 1 1  58 GLU C    C   6.941  -3.620   4.669 1.00 . A A . 388 GLU C    1 1 
        3  5325 1 1  58 GLU CA   C   6.382  -4.905   5.274 1.00 . A A . 388 GLU CA   1 1 
        3  5326 1 1  58 GLU CB   C   7.468  -5.624   6.065 1.00 . A A . 388 GLU CB   1 1 
        3  5327 1 1  58 GLU CD   C   6.304  -7.884   6.105 1.00 . A A . 388 GLU CD   1 1 
        3  5328 1 1  58 GLU CG   C   6.965  -6.787   6.912 1.00 . A A . 388 GLU CG   1 1 
        3  5329 1 1  58 GLU H    H   6.173  -6.713   4.187 1.00 . A A . 388 GLU H    1 1 
        3  5330 1 1  58 GLU HA   H   5.569  -4.657   5.936 1.00 . A A . 388 GLU HA   1 1 
        3  5331 1 1  58 GLU HB2  H   8.195  -6.005   5.371 1.00 . A A . 388 GLU HB2  1 1 
        3  5332 1 1  58 GLU HB3  H   7.949  -4.913   6.719 1.00 . A A . 388 GLU HB3  1 1 
        3  5333 1 1  58 GLU HG2  H   7.804  -7.215   7.427 1.00 . A A . 388 GLU HG2  1 1 
        3  5334 1 1  58 GLU HG3  H   6.254  -6.410   7.632 1.00 . A A . 388 GLU HG3  1 1 
        3  5335 1 1  58 GLU N    N   5.864  -5.773   4.222 1.00 . A A . 388 GLU N    1 1 
        3  5336 1 1  58 GLU O    O   6.814  -2.536   5.235 1.00 . A A . 388 GLU O    1 1 
        3  5337 1 1  58 GLU OE1  O   6.812  -8.212   5.012 1.00 . A A . 388 GLU OE1  1 1 
        3  5338 1 1  58 GLU OE2  O   5.269  -8.417   6.552 1.00 . A A . 388 GLU OE2  1 1 
        3  5339 1 1  59 LYS C    C   6.923  -1.761   2.194 1.00 . A A . 389 LYS C    1 1 
        3  5340 1 1  59 LYS CA   C   8.058  -2.646   2.735 1.00 . A A . 389 LYS CA   1 1 
        3  5341 1 1  59 LYS CB   C   8.940  -3.194   1.602 1.00 . A A . 389 LYS CB   1 1 
        3  5342 1 1  59 LYS CD   C  10.845  -4.724   1.010 1.00 . A A . 389 LYS CD   1 1 
        3  5343 1 1  59 LYS CE   C  11.977  -5.593   1.538 1.00 . A A . 389 LYS CE   1 1 
        3  5344 1 1  59 LYS CG   C  10.172  -3.927   2.115 1.00 . A A . 389 LYS CG   1 1 
        3  5345 1 1  59 LYS H    H   7.602  -4.664   3.116 1.00 . A A . 389 LYS H    1 1 
        3  5346 1 1  59 LYS HA   H   8.671  -2.056   3.400 1.00 . A A . 389 LYS HA   1 1 
        3  5347 1 1  59 LYS HB2  H   8.360  -3.900   1.005 1.00 . A A . 389 LYS HB2  1 1 
        3  5348 1 1  59 LYS HB3  H   9.265  -2.376   0.977 1.00 . A A . 389 LYS HB3  1 1 
        3  5349 1 1  59 LYS HD2  H  10.107  -5.361   0.544 1.00 . A A . 389 LYS HD2  1 1 
        3  5350 1 1  59 LYS HD3  H  11.241  -4.038   0.278 1.00 . A A . 389 LYS HD3  1 1 
        3  5351 1 1  59 LYS HE2  H  12.834  -4.966   1.736 1.00 . A A . 389 LYS HE2  1 1 
        3  5352 1 1  59 LYS HE3  H  11.657  -6.063   2.456 1.00 . A A . 389 LYS HE3  1 1 
        3  5353 1 1  59 LYS HG2  H  10.872  -3.206   2.505 1.00 . A A . 389 LYS HG2  1 1 
        3  5354 1 1  59 LYS HG3  H   9.872  -4.603   2.903 1.00 . A A . 389 LYS HG3  1 1 
        3  5355 1 1  59 LYS HZ1  H  12.705  -6.223  -0.323 1.00 . A A . 389 LYS HZ1  1 1 
        3  5356 1 1  59 LYS HZ2  H  11.545  -7.256   0.347 1.00 . A A . 389 LYS HZ2  1 1 
        3  5357 1 1  59 LYS HZ3  H  13.118  -7.250   0.962 1.00 . A A . 389 LYS HZ3  1 1 
        3  5358 1 1  59 LYS N    N   7.526  -3.765   3.493 1.00 . A A . 389 LYS N    1 1 
        3  5359 1 1  59 LYS NZ   N  12.364  -6.650   0.562 1.00 . A A . 389 LYS NZ   1 1 
        3  5360 1 1  59 LYS O    O   7.055  -0.542   2.117 1.00 . A A . 389 LYS O    1 1 
        3  5361 1 1  60 MET C    C   3.811  -1.055   2.494 1.00 . A A . 390 MET C    1 1 
        3  5362 1 1  60 MET CA   C   4.630  -1.664   1.346 1.00 . A A . 390 MET CA   1 1 
        3  5363 1 1  60 MET CB   C   3.757  -2.603   0.509 1.00 . A A . 390 MET CB   1 1 
        3  5364 1 1  60 MET CE   C  -0.358  -3.168   0.446 1.00 . A A . 390 MET CE   1 1 
        3  5365 1 1  60 MET CG   C   2.315  -2.681   0.975 1.00 . A A . 390 MET CG   1 1 
        3  5366 1 1  60 MET H    H   5.751  -3.365   1.927 1.00 . A A . 390 MET H    1 1 
        3  5367 1 1  60 MET HA   H   4.978  -0.867   0.707 1.00 . A A . 390 MET HA   1 1 
        3  5368 1 1  60 MET HB2  H   3.762  -2.261  -0.515 1.00 . A A . 390 MET HB2  1 1 
        3  5369 1 1  60 MET HB3  H   4.180  -3.598   0.548 1.00 . A A . 390 MET HB3  1 1 
        3  5370 1 1  60 MET HE1  H  -0.491  -2.097   0.391 1.00 . A A . 390 MET HE1  1 1 
        3  5371 1 1  60 MET HE2  H  -0.457  -3.490   1.472 1.00 . A A . 390 MET HE2  1 1 
        3  5372 1 1  60 MET HE3  H  -1.108  -3.656  -0.159 1.00 . A A . 390 MET HE3  1 1 
        3  5373 1 1  60 MET HG2  H   2.299  -3.174   1.941 1.00 . A A . 390 MET HG2  1 1 
        3  5374 1 1  60 MET HG3  H   1.929  -1.677   1.078 1.00 . A A . 390 MET HG3  1 1 
        3  5375 1 1  60 MET N    N   5.799  -2.386   1.845 1.00 . A A . 390 MET N    1 1 
        3  5376 1 1  60 MET O    O   3.245   0.033   2.363 1.00 . A A . 390 MET O    1 1 
        3  5377 1 1  60 MET SD   S   1.266  -3.602  -0.163 1.00 . A A . 390 MET SD   1 1 
        3  5378 1 1  61 SER C    C   3.328  -0.020   5.310 1.00 . A A . 391 SER C    1 1 
        3  5379 1 1  61 SER CA   C   2.933  -1.384   4.762 1.00 . A A . 391 SER CA   1 1 
        3  5380 1 1  61 SER CB   C   3.025  -2.436   5.869 1.00 . A A . 391 SER CB   1 1 
        3  5381 1 1  61 SER H    H   4.289  -2.596   3.676 1.00 . A A . 391 SER H    1 1 
        3  5382 1 1  61 SER HA   H   1.909  -1.337   4.420 1.00 . A A . 391 SER HA   1 1 
        3  5383 1 1  61 SER HB2  H   2.392  -2.139   6.689 1.00 . A A . 391 SER HB2  1 1 
        3  5384 1 1  61 SER HB3  H   2.689  -3.387   5.483 1.00 . A A . 391 SER HB3  1 1 
        3  5385 1 1  61 SER HG   H   4.980  -2.399   5.642 1.00 . A A . 391 SER HG   1 1 
        3  5386 1 1  61 SER N    N   3.761  -1.767   3.620 1.00 . A A . 391 SER N    1 1 
        3  5387 1 1  61 SER O    O   2.543   0.638   5.987 1.00 . A A . 391 SER O    1 1 
        3  5388 1 1  61 SER OG   O   4.350  -2.584   6.351 1.00 . A A . 391 SER OG   1 1 
        3  5389 1 1  62 ARG C    C   4.182   2.808   4.910 1.00 . A A . 392 ARG C    1 1 
        3  5390 1 1  62 ARG CA   C   5.064   1.680   5.442 1.00 . A A . 392 ARG CA   1 1 
        3  5391 1 1  62 ARG CB   C   6.498   1.865   4.952 1.00 . A A . 392 ARG CB   1 1 
        3  5392 1 1  62 ARG CD   C   7.842   1.503   7.032 1.00 . A A . 392 ARG CD   1 1 
        3  5393 1 1  62 ARG CG   C   7.527   0.990   5.642 1.00 . A A . 392 ARG CG   1 1 
        3  5394 1 1  62 ARG CZ   C  10.035   1.392   8.160 1.00 . A A . 392 ARG CZ   1 1 
        3  5395 1 1  62 ARG H    H   5.116  -0.190   4.455 1.00 . A A . 392 ARG H    1 1 
        3  5396 1 1  62 ARG HA   H   5.051   1.701   6.522 1.00 . A A . 392 ARG HA   1 1 
        3  5397 1 1  62 ARG HB2  H   6.531   1.645   3.895 1.00 . A A . 392 ARG HB2  1 1 
        3  5398 1 1  62 ARG HB3  H   6.782   2.898   5.099 1.00 . A A . 392 ARG HB3  1 1 
        3  5399 1 1  62 ARG HD2  H   8.079   2.555   6.970 1.00 . A A . 392 ARG HD2  1 1 
        3  5400 1 1  62 ARG HD3  H   6.970   1.366   7.650 1.00 . A A . 392 ARG HD3  1 1 
        3  5401 1 1  62 ARG HE   H   8.925  -0.194   7.650 1.00 . A A . 392 ARG HE   1 1 
        3  5402 1 1  62 ARG HG2  H   7.135  -0.011   5.726 1.00 . A A . 392 ARG HG2  1 1 
        3  5403 1 1  62 ARG HG3  H   8.433   0.980   5.054 1.00 . A A . 392 ARG HG3  1 1 
        3  5404 1 1  62 ARG HH11 H   9.408   3.280   7.745 1.00 . A A . 392 ARG HH11 1 1 
        3  5405 1 1  62 ARG HH12 H  10.938   3.172   8.564 1.00 . A A . 392 ARG HH12 1 1 
        3  5406 1 1  62 ARG HH21 H  10.933  -0.346   8.687 1.00 . A A . 392 ARG HH21 1 1 
        3  5407 1 1  62 ARG HH22 H  11.835   1.097   9.063 1.00 . A A . 392 ARG HH22 1 1 
        3  5408 1 1  62 ARG N    N   4.551   0.389   5.008 1.00 . A A . 392 ARG N    1 1 
        3  5409 1 1  62 ARG NE   N   8.968   0.792   7.636 1.00 . A A . 392 ARG NE   1 1 
        3  5410 1 1  62 ARG NH1  N  10.136   2.720   8.152 1.00 . A A . 392 ARG NH1  1 1 
        3  5411 1 1  62 ARG NH2  N  11.008   0.656   8.684 1.00 . A A . 392 ARG NH2  1 1 
        3  5412 1 1  62 ARG O    O   3.948   3.803   5.594 1.00 . A A . 392 ARG O    1 1 
        3  5413 1 1  63 ALA C    C   1.393   3.533   3.748 1.00 . A A . 393 ALA C    1 1 
        3  5414 1 1  63 ALA CA   C   2.775   3.612   3.093 1.00 . A A . 393 ALA CA   1 1 
        3  5415 1 1  63 ALA CB   C   2.677   3.392   1.589 1.00 . A A . 393 ALA CB   1 1 
        3  5416 1 1  63 ALA H    H   3.914   1.825   3.181 1.00 . A A . 393 ALA H    1 1 
        3  5417 1 1  63 ALA HA   H   3.191   4.598   3.261 1.00 . A A . 393 ALA HA   1 1 
        3  5418 1 1  63 ALA HB1  H   3.668   3.439   1.155 1.00 . A A . 393 ALA HB1  1 1 
        3  5419 1 1  63 ALA HB2  H   2.053   4.160   1.153 1.00 . A A . 393 ALA HB2  1 1 
        3  5420 1 1  63 ALA HB3  H   2.243   2.421   1.393 1.00 . A A . 393 ALA HB3  1 1 
        3  5421 1 1  63 ALA N    N   3.676   2.634   3.691 1.00 . A A . 393 ALA N    1 1 
        3  5422 1 1  63 ALA O    O   0.765   4.552   4.027 1.00 . A A . 393 ALA O    1 1 
        3  5423 1 1  64 LEU C    C  -0.358   2.649   6.082 1.00 . A A . 394 LEU C    1 1 
        3  5424 1 1  64 LEU CA   C  -0.340   2.060   4.676 1.00 . A A . 394 LEU CA   1 1 
        3  5425 1 1  64 LEU CB   C  -0.622   0.558   4.753 1.00 . A A . 394 LEU CB   1 1 
        3  5426 1 1  64 LEU CD1  C  -0.890  -1.620   3.576 1.00 . A A . 394 LEU CD1  1 1 
        3  5427 1 1  64 LEU CD2  C  -2.331   0.307   2.944 1.00 . A A . 394 LEU CD2  1 1 
        3  5428 1 1  64 LEU CG   C  -0.951  -0.115   3.424 1.00 . A A . 394 LEU CG   1 1 
        3  5429 1 1  64 LEU H    H   1.484   1.537   3.736 1.00 . A A . 394 LEU H    1 1 
        3  5430 1 1  64 LEU HA   H  -1.116   2.530   4.090 1.00 . A A . 394 LEU HA   1 1 
        3  5431 1 1  64 LEU HB2  H   0.248   0.069   5.172 1.00 . A A . 394 LEU HB2  1 1 
        3  5432 1 1  64 LEU HB3  H  -1.455   0.404   5.423 1.00 . A A . 394 LEU HB3  1 1 
        3  5433 1 1  64 LEU HD11 H  -1.584  -1.934   4.342 1.00 . A A . 394 LEU HD11 1 1 
        3  5434 1 1  64 LEU HD12 H   0.112  -1.912   3.858 1.00 . A A . 394 LEU HD12 1 1 
        3  5435 1 1  64 LEU HD13 H  -1.151  -2.087   2.639 1.00 . A A . 394 LEU HD13 1 1 
        3  5436 1 1  64 LEU HD21 H  -3.074  -0.011   3.661 1.00 . A A . 394 LEU HD21 1 1 
        3  5437 1 1  64 LEU HD22 H  -2.535  -0.152   1.988 1.00 . A A . 394 LEU HD22 1 1 
        3  5438 1 1  64 LEU HD23 H  -2.366   1.383   2.841 1.00 . A A . 394 LEU HD23 1 1 
        3  5439 1 1  64 LEU HG   H  -0.227   0.181   2.680 1.00 . A A . 394 LEU HG   1 1 
        3  5440 1 1  64 LEU N    N   0.941   2.305   4.007 1.00 . A A . 394 LEU N    1 1 
        3  5441 1 1  64 LEU O    O  -1.416   3.004   6.599 1.00 . A A . 394 LEU O    1 1 
        3  5442 1 1  65 ARG C    C   0.304   4.613   8.197 1.00 . A A . 395 ARG C    1 1 
        3  5443 1 1  65 ARG CA   C   0.962   3.241   8.056 1.00 . A A . 395 ARG CA   1 1 
        3  5444 1 1  65 ARG CB   C   2.444   3.334   8.418 1.00 . A A . 395 ARG CB   1 1 
        3  5445 1 1  65 ARG CD   C   2.286   1.870  10.446 1.00 . A A . 395 ARG CD   1 1 
        3  5446 1 1  65 ARG CG   C   2.731   3.219   9.905 1.00 . A A . 395 ARG CG   1 1 
        3  5447 1 1  65 ARG CZ   C   2.993   0.255  12.167 1.00 . A A . 395 ARG CZ   1 1 
        3  5448 1 1  65 ARG H    H   1.619   2.423   6.216 1.00 . A A . 395 ARG H    1 1 
        3  5449 1 1  65 ARG HA   H   0.476   2.547   8.727 1.00 . A A . 395 ARG HA   1 1 
        3  5450 1 1  65 ARG HB2  H   2.976   2.543   7.911 1.00 . A A . 395 ARG HB2  1 1 
        3  5451 1 1  65 ARG HB3  H   2.825   4.285   8.075 1.00 . A A . 395 ARG HB3  1 1 
        3  5452 1 1  65 ARG HD2  H   1.244   1.933  10.718 1.00 . A A . 395 ARG HD2  1 1 
        3  5453 1 1  65 ARG HD3  H   2.411   1.127   9.671 1.00 . A A . 395 ARG HD3  1 1 
        3  5454 1 1  65 ARG HE   H   3.686   2.125  11.995 1.00 . A A . 395 ARG HE   1 1 
        3  5455 1 1  65 ARG HG2  H   3.792   3.331  10.070 1.00 . A A . 395 ARG HG2  1 1 
        3  5456 1 1  65 ARG HG3  H   2.197   4.000  10.429 1.00 . A A . 395 ARG HG3  1 1 
        3  5457 1 1  65 ARG HH11 H   1.474  -0.392  10.994 1.00 . A A . 395 ARG HH11 1 1 
        3  5458 1 1  65 ARG HH12 H   2.056  -1.548  12.154 1.00 . A A . 395 ARG HH12 1 1 
        3  5459 1 1  65 ARG HH21 H   4.468   0.629  13.502 1.00 . A A . 395 ARG HH21 1 1 
        3  5460 1 1  65 ARG HH22 H   3.780  -0.971  13.578 1.00 . A A . 395 ARG HH22 1 1 
        3  5461 1 1  65 ARG N    N   0.818   2.729   6.694 1.00 . A A . 395 ARG N    1 1 
        3  5462 1 1  65 ARG NE   N   3.056   1.465  11.619 1.00 . A A . 395 ARG NE   1 1 
        3  5463 1 1  65 ARG NH1  N   2.104  -0.632  11.735 1.00 . A A . 395 ARG NH1  1 1 
        3  5464 1 1  65 ARG NH2  N   3.806  -0.054  13.163 1.00 . A A . 395 ARG NH2  1 1 
        3  5465 1 1  65 ARG O    O  -0.382   4.886   9.182 1.00 . A A . 395 ARG O    1 1 
        3  5466 1 1  66 HIS C    C  -1.608   6.699   7.021 1.00 . A A . 396 HIS C    1 1 
        3  5467 1 1  66 HIS CA   C  -0.101   6.790   7.191 1.00 . A A . 396 HIS CA   1 1 
        3  5468 1 1  66 HIS CB   C   0.524   7.652   6.092 1.00 . A A . 396 HIS CB   1 1 
        3  5469 1 1  66 HIS CD2  C   3.101   7.475   6.034 1.00 . A A . 396 HIS CD2  1 1 
        3  5470 1 1  66 HIS CE1  C   3.515   9.183   7.321 1.00 . A A . 396 HIS CE1  1 1 
        3  5471 1 1  66 HIS CG   C   1.931   8.053   6.405 1.00 . A A . 396 HIS CG   1 1 
        3  5472 1 1  66 HIS H    H   1.050   5.188   6.431 1.00 . A A . 396 HIS H    1 1 
        3  5473 1 1  66 HIS HA   H   0.103   7.251   8.139 1.00 . A A . 396 HIS HA   1 1 
        3  5474 1 1  66 HIS HB2  H   0.532   7.096   5.166 1.00 . A A . 396 HIS HB2  1 1 
        3  5475 1 1  66 HIS HB3  H  -0.062   8.551   5.966 1.00 . A A . 396 HIS HB3  1 1 
        3  5476 1 1  66 HIS HD2  H   3.229   6.622   5.381 1.00 . A A . 396 HIS HD2  1 1 
        3  5477 1 1  66 HIS HE1  H   4.050   9.921   7.900 1.00 . A A . 396 HIS HE1  1 1 
        3  5478 1 1  66 HIS HE2  H   5.048   7.924   6.701 1.00 . A A . 396 HIS HE2  1 1 
        3  5479 1 1  66 HIS N    N   0.496   5.463   7.194 1.00 . A A . 396 HIS N    1 1 
        3  5480 1 1  66 HIS ND1  N   2.201   9.130   7.213 1.00 . A A . 396 HIS ND1  1 1 
        3  5481 1 1  66 HIS NE2  N   4.103   8.201   6.626 1.00 . A A . 396 HIS NE2  1 1 
        3  5482 1 1  66 HIS O    O  -2.357   7.453   7.642 1.00 . A A . 396 HIS O    1 1 
        3  5483 1 1  67 TYR C    C  -4.263   5.266   7.181 1.00 . A A . 397 TYR C    1 1 
        3  5484 1 1  67 TYR CA   C  -3.470   5.567   5.919 1.00 . A A . 397 TYR CA   1 1 
        3  5485 1 1  67 TYR CB   C  -3.685   4.431   4.915 1.00 . A A . 397 TYR CB   1 1 
        3  5486 1 1  67 TYR CD1  C  -2.109   5.617   3.326 1.00 . A A . 397 TYR CD1  1 1 
        3  5487 1 1  67 TYR CD2  C  -3.664   4.058   2.433 1.00 . A A . 397 TYR CD2  1 1 
        3  5488 1 1  67 TYR CE1  C  -1.630   5.874   2.067 1.00 . A A . 397 TYR CE1  1 1 
        3  5489 1 1  67 TYR CE2  C  -3.185   4.301   1.170 1.00 . A A . 397 TYR CE2  1 1 
        3  5490 1 1  67 TYR CG   C  -3.137   4.706   3.534 1.00 . A A . 397 TYR CG   1 1 
        3  5491 1 1  67 TYR CZ   C  -2.172   5.216   0.988 1.00 . A A . 397 TYR CZ   1 1 
        3  5492 1 1  67 TYR H    H  -1.403   5.105   5.837 1.00 . A A . 397 TYR H    1 1 
        3  5493 1 1  67 TYR HA   H  -3.826   6.499   5.485 1.00 . A A . 397 TYR HA   1 1 
        3  5494 1 1  67 TYR HB2  H  -3.211   3.534   5.288 1.00 . A A . 397 TYR HB2  1 1 
        3  5495 1 1  67 TYR HB3  H  -4.745   4.249   4.817 1.00 . A A . 397 TYR HB3  1 1 
        3  5496 1 1  67 TYR HD1  H  -1.686   6.134   4.171 1.00 . A A . 397 TYR HD1  1 1 
        3  5497 1 1  67 TYR HD2  H  -4.459   3.343   2.574 1.00 . A A . 397 TYR HD2  1 1 
        3  5498 1 1  67 TYR HE1  H  -0.824   6.577   1.936 1.00 . A A . 397 TYR HE1  1 1 
        3  5499 1 1  67 TYR HE2  H  -3.611   3.779   0.325 1.00 . A A . 397 TYR HE2  1 1 
        3  5500 1 1  67 TYR HH   H  -0.780   5.687  -0.271 1.00 . A A . 397 TYR HH   1 1 
        3  5501 1 1  67 TYR N    N  -2.051   5.734   6.224 1.00 . A A . 397 TYR N    1 1 
        3  5502 1 1  67 TYR O    O  -5.444   5.601   7.280 1.00 . A A . 397 TYR O    1 1 
        3  5503 1 1  67 TYR OH   O  -1.727   5.490  -0.282 1.00 . A A . 397 TYR OH   1 1 
        3  5504 1 1  68 TYR C    C  -4.545   5.569  10.192 1.00 . A A . 398 TYR C    1 1 
        3  5505 1 1  68 TYR CA   C  -4.225   4.303   9.416 1.00 . A A . 398 TYR CA   1 1 
        3  5506 1 1  68 TYR CB   C  -3.319   3.393  10.247 1.00 . A A . 398 TYR CB   1 1 
        3  5507 1 1  68 TYR CD1  C  -4.243   1.282   9.248 1.00 . A A . 398 TYR CD1  1 1 
        3  5508 1 1  68 TYR CD2  C  -1.878   1.489   9.432 1.00 . A A . 398 TYR CD2  1 1 
        3  5509 1 1  68 TYR CE1  C  -4.096   0.038   8.675 1.00 . A A . 398 TYR CE1  1 1 
        3  5510 1 1  68 TYR CE2  C  -1.719   0.243   8.858 1.00 . A A . 398 TYR CE2  1 1 
        3  5511 1 1  68 TYR CG   C  -3.140   2.027   9.635 1.00 . A A . 398 TYR CG   1 1 
        3  5512 1 1  68 TYR CZ   C  -2.832  -0.480   8.482 1.00 . A A . 398 TYR CZ   1 1 
        3  5513 1 1  68 TYR H    H  -2.668   4.364   7.984 1.00 . A A . 398 TYR H    1 1 
        3  5514 1 1  68 TYR HA   H  -5.144   3.777   9.211 1.00 . A A . 398 TYR HA   1 1 
        3  5515 1 1  68 TYR HB2  H  -2.343   3.847  10.342 1.00 . A A . 398 TYR HB2  1 1 
        3  5516 1 1  68 TYR HB3  H  -3.752   3.265  11.229 1.00 . A A . 398 TYR HB3  1 1 
        3  5517 1 1  68 TYR HD1  H  -5.232   1.689   9.401 1.00 . A A . 398 TYR HD1  1 1 
        3  5518 1 1  68 TYR HD2  H  -1.009   2.058   9.729 1.00 . A A . 398 TYR HD2  1 1 
        3  5519 1 1  68 TYR HE1  H  -4.969  -0.517   8.382 1.00 . A A . 398 TYR HE1  1 1 
        3  5520 1 1  68 TYR HE2  H  -0.730  -0.161   8.708 1.00 . A A . 398 TYR HE2  1 1 
        3  5521 1 1  68 TYR HH   H  -3.233  -1.791   7.132 1.00 . A A . 398 TYR HH   1 1 
        3  5522 1 1  68 TYR N    N  -3.602   4.626   8.141 1.00 . A A . 398 TYR N    1 1 
        3  5523 1 1  68 TYR O    O  -5.556   5.644  10.890 1.00 . A A . 398 TYR O    1 1 
        3  5524 1 1  68 TYR OH   O  -2.678  -1.724   7.912 1.00 . A A . 398 TYR OH   1 1 
        3  5525 1 1  69 LYS C    C  -4.799   8.731  10.011 1.00 . A A . 399 LYS C    1 1 
        3  5526 1 1  69 LYS CA   C  -3.855   7.822  10.773 1.00 . A A . 399 LYS CA   1 1 
        3  5527 1 1  69 LYS CB   C  -2.513   8.515  10.943 1.00 . A A . 399 LYS CB   1 1 
        3  5528 1 1  69 LYS CD   C  -1.646   6.531  12.271 1.00 . A A . 399 LYS CD   1 1 
        3  5529 1 1  69 LYS CE   C  -1.712   7.149  13.656 1.00 . A A . 399 LYS CE   1 1 
        3  5530 1 1  69 LYS CG   C  -1.350   7.561  11.186 1.00 . A A . 399 LYS CG   1 1 
        3  5531 1 1  69 LYS H    H  -2.944   6.482   9.413 1.00 . A A . 399 LYS H    1 1 
        3  5532 1 1  69 LYS HA   H  -4.265   7.598  11.742 1.00 . A A . 399 LYS HA   1 1 
        3  5533 1 1  69 LYS HB2  H  -2.308   9.080  10.044 1.00 . A A . 399 LYS HB2  1 1 
        3  5534 1 1  69 LYS HB3  H  -2.584   9.194  11.779 1.00 . A A . 399 LYS HB3  1 1 
        3  5535 1 1  69 LYS HD2  H  -2.596   6.059  12.052 1.00 . A A . 399 LYS HD2  1 1 
        3  5536 1 1  69 LYS HD3  H  -0.865   5.783  12.258 1.00 . A A . 399 LYS HD3  1 1 
        3  5537 1 1  69 LYS HE2  H  -2.437   7.951  13.644 1.00 . A A . 399 LYS HE2  1 1 
        3  5538 1 1  69 LYS HE3  H  -2.028   6.391  14.358 1.00 . A A . 399 LYS HE3  1 1 
        3  5539 1 1  69 LYS HG2  H  -1.140   7.038  10.269 1.00 . A A . 399 LYS HG2  1 1 
        3  5540 1 1  69 LYS HG3  H  -0.489   8.139  11.478 1.00 . A A . 399 LYS HG3  1 1 
        3  5541 1 1  69 LYS HZ1  H  -0.190   8.584  13.589 1.00 . A A . 399 LYS HZ1  1 1 
        3  5542 1 1  69 LYS HZ2  H   0.361   7.008  13.880 1.00 . A A . 399 LYS HZ2  1 1 
        3  5543 1 1  69 LYS HZ3  H  -0.406   7.872  15.115 1.00 . A A . 399 LYS HZ3  1 1 
        3  5544 1 1  69 LYS N    N  -3.695   6.575  10.042 1.00 . A A . 399 LYS N    1 1 
        3  5545 1 1  69 LYS NZ   N  -0.397   7.692  14.090 1.00 . A A . 399 LYS NZ   1 1 
        3  5546 1 1  69 LYS O    O  -5.522   9.542  10.586 1.00 . A A . 399 LYS O    1 1 
        3  5547 1 1  70 LEU C    C  -7.053   8.714   7.822 1.00 . A A . 400 LEU C    1 1 
        3  5548 1 1  70 LEU CA   C  -5.651   9.282   7.797 1.00 . A A . 400 LEU CA   1 1 
        3  5549 1 1  70 LEU CB   C  -5.110   9.148   6.387 1.00 . A A . 400 LEU CB   1 1 
        3  5550 1 1  70 LEU CD1  C  -3.039   9.047   5.017 1.00 . A A . 400 LEU CD1  1 1 
        3  5551 1 1  70 LEU CD2  C  -3.827  11.190   5.942 1.00 . A A . 400 LEU CD2  1 1 
        3  5552 1 1  70 LEU CG   C  -3.724   9.716   6.182 1.00 . A A . 400 LEU CG   1 1 
        3  5553 1 1  70 LEU H    H  -4.115   7.951   8.315 1.00 . A A . 400 LEU H    1 1 
        3  5554 1 1  70 LEU HA   H  -5.672  10.321   8.079 1.00 . A A . 400 LEU HA   1 1 
        3  5555 1 1  70 LEU HB2  H  -5.088   8.102   6.133 1.00 . A A . 400 LEU HB2  1 1 
        3  5556 1 1  70 LEU HB3  H  -5.787   9.652   5.713 1.00 . A A . 400 LEU HB3  1 1 
        3  5557 1 1  70 LEU HD11 H  -2.980   7.984   5.198 1.00 . A A . 400 LEU HD11 1 1 
        3  5558 1 1  70 LEU HD12 H  -2.044   9.450   4.914 1.00 . A A . 400 LEU HD12 1 1 
        3  5559 1 1  70 LEU HD13 H  -3.601   9.230   4.113 1.00 . A A . 400 LEU HD13 1 1 
        3  5560 1 1  70 LEU HD21 H  -4.162  11.668   6.846 1.00 . A A . 400 LEU HD21 1 1 
        3  5561 1 1  70 LEU HD22 H  -4.544  11.361   5.150 1.00 . A A . 400 LEU HD22 1 1 
        3  5562 1 1  70 LEU HD23 H  -2.863  11.573   5.655 1.00 . A A . 400 LEU HD23 1 1 
        3  5563 1 1  70 LEU HG   H  -3.130   9.554   7.069 1.00 . A A . 400 LEU HG   1 1 
        3  5564 1 1  70 LEU N    N  -4.778   8.562   8.700 1.00 . A A . 400 LEU N    1 1 
        3  5565 1 1  70 LEU O    O  -7.934   9.195   7.115 1.00 . A A . 400 LEU O    1 1 
        3  5566 1 1  71 ASN C    C  -9.035   6.585   7.356 1.00 . A A . 401 ASN C    1 1 
        3  5567 1 1  71 ASN CA   C  -8.481   6.921   8.737 1.00 . A A . 401 ASN CA   1 1 
        3  5568 1 1  71 ASN CB   C  -9.521   7.623   9.643 1.00 . A A . 401 ASN CB   1 1 
        3  5569 1 1  71 ASN CG   C  -9.690   9.113   9.394 1.00 . A A . 401 ASN CG   1 1 
        3  5570 1 1  71 ASN H    H  -6.471   7.382   9.191 1.00 . A A . 401 ASN H    1 1 
        3  5571 1 1  71 ASN HA   H  -8.224   5.981   9.207 1.00 . A A . 401 ASN HA   1 1 
        3  5572 1 1  71 ASN HB2  H -10.480   7.155   9.492 1.00 . A A . 401 ASN HB2  1 1 
        3  5573 1 1  71 ASN HB3  H  -9.228   7.483  10.673 1.00 . A A . 401 ASN HB3  1 1 
        3  5574 1 1  71 ASN HD21 H  -8.161   9.503  10.619 1.00 . A A . 401 ASN HD21 1 1 
        3  5575 1 1  71 ASN HD22 H  -8.942  10.883   9.912 1.00 . A A . 401 ASN HD22 1 1 
        3  5576 1 1  71 ASN N    N  -7.227   7.666   8.636 1.00 . A A . 401 ASN N    1 1 
        3  5577 1 1  71 ASN ND2  N  -8.845   9.915  10.036 1.00 . A A . 401 ASN ND2  1 1 
        3  5578 1 1  71 ASN O    O -10.240   6.601   7.121 1.00 . A A . 401 ASN O    1 1 
        3  5579 1 1  71 ASN OD1  O -10.560   9.541   8.631 1.00 . A A . 401 ASN OD1  1 1 
        3  5580 1 1  72 ILE C    C  -8.656   4.288   5.191 1.00 . A A . 402 ILE C    1 1 
        3  5581 1 1  72 ILE CA   C  -8.445   5.788   5.118 1.00 . A A . 402 ILE CA   1 1 
        3  5582 1 1  72 ILE CB   C  -7.304   6.083   4.119 1.00 . A A . 402 ILE CB   1 1 
        3  5583 1 1  72 ILE CD1  C  -5.834   7.961   3.237 1.00 . A A . 402 ILE CD1  1 1 
        3  5584 1 1  72 ILE CG1  C  -7.080   7.592   4.007 1.00 . A A . 402 ILE CG1  1 1 
        3  5585 1 1  72 ILE CG2  C  -7.594   5.472   2.749 1.00 . A A . 402 ILE CG2  1 1 
        3  5586 1 1  72 ILE H    H  -7.164   6.403   6.678 1.00 . A A . 402 ILE H    1 1 
        3  5587 1 1  72 ILE HA   H  -9.349   6.269   4.776 1.00 . A A . 402 ILE HA   1 1 
        3  5588 1 1  72 ILE HB   H  -6.404   5.624   4.500 1.00 . A A . 402 ILE HB   1 1 
        3  5589 1 1  72 ILE HD11 H  -4.985   7.446   3.664 1.00 . A A . 402 ILE HD11 1 1 
        3  5590 1 1  72 ILE HD12 H  -5.673   9.030   3.305 1.00 . A A . 402 ILE HD12 1 1 
        3  5591 1 1  72 ILE HD13 H  -5.948   7.676   2.203 1.00 . A A . 402 ILE HD13 1 1 
        3  5592 1 1  72 ILE HG12 H  -7.924   8.039   3.504 1.00 . A A . 402 ILE HG12 1 1 
        3  5593 1 1  72 ILE HG13 H  -6.995   8.011   4.999 1.00 . A A . 402 ILE HG13 1 1 
        3  5594 1 1  72 ILE HG21 H  -6.775   5.695   2.074 1.00 . A A . 402 ILE HG21 1 1 
        3  5595 1 1  72 ILE HG22 H  -8.509   5.889   2.354 1.00 . A A . 402 ILE HG22 1 1 
        3  5596 1 1  72 ILE HG23 H  -7.699   4.402   2.845 1.00 . A A . 402 ILE HG23 1 1 
        3  5597 1 1  72 ILE N    N  -8.113   6.284   6.444 1.00 . A A . 402 ILE N    1 1 
        3  5598 1 1  72 ILE O    O  -9.609   3.744   4.634 1.00 . A A . 402 ILE O    1 1 
        3  5599 1 1  73 ILE C    C  -7.618   1.799   7.502 1.00 . A A . 403 ILE C    1 1 
        3  5600 1 1  73 ILE CA   C  -7.763   2.197   6.041 1.00 . A A . 403 ILE CA   1 1 
        3  5601 1 1  73 ILE CB   C  -6.626   1.567   5.205 1.00 . A A . 403 ILE CB   1 1 
        3  5602 1 1  73 ILE CD1  C  -5.770   1.331   2.815 1.00 . A A . 403 ILE CD1  1 1 
        3  5603 1 1  73 ILE CG1  C  -6.900   1.776   3.713 1.00 . A A . 403 ILE CG1  1 1 
        3  5604 1 1  73 ILE CG2  C  -6.463   0.086   5.522 1.00 . A A . 403 ILE CG2  1 1 
        3  5605 1 1  73 ILE H    H  -7.073   4.153   6.386 1.00 . A A . 403 ILE H    1 1 
        3  5606 1 1  73 ILE HA   H  -8.709   1.827   5.668 1.00 . A A . 403 ILE HA   1 1 
        3  5607 1 1  73 ILE HB   H  -5.705   2.064   5.464 1.00 . A A . 403 ILE HB   1 1 
        3  5608 1 1  73 ILE HD11 H  -4.883   1.904   3.046 1.00 . A A . 403 ILE HD11 1 1 
        3  5609 1 1  73 ILE HD12 H  -6.045   1.493   1.784 1.00 . A A . 403 ILE HD12 1 1 
        3  5610 1 1  73 ILE HD13 H  -5.574   0.282   2.975 1.00 . A A . 403 ILE HD13 1 1 
        3  5611 1 1  73 ILE HG12 H  -7.782   1.219   3.435 1.00 . A A . 403 ILE HG12 1 1 
        3  5612 1 1  73 ILE HG13 H  -7.073   2.827   3.532 1.00 . A A . 403 ILE HG13 1 1 
        3  5613 1 1  73 ILE HG21 H  -5.644  -0.316   4.944 1.00 . A A . 403 ILE HG21 1 1 
        3  5614 1 1  73 ILE HG22 H  -7.375  -0.440   5.275 1.00 . A A . 403 ILE HG22 1 1 
        3  5615 1 1  73 ILE HG23 H  -6.254  -0.035   6.576 1.00 . A A . 403 ILE HG23 1 1 
        3  5616 1 1  73 ILE N    N  -7.759   3.639   5.911 1.00 . A A . 403 ILE N    1 1 
        3  5617 1 1  73 ILE O    O  -6.906   2.448   8.268 1.00 . A A . 403 ILE O    1 1 
        3  5618 1 1  74 ARG C    C  -8.276  -1.305   9.146 1.00 . A A . 404 ARG C    1 1 
        3  5619 1 1  74 ARG CA   C  -8.269   0.212   9.226 1.00 . A A . 404 ARG CA   1 1 
        3  5620 1 1  74 ARG CB   C  -9.486   0.693  10.012 1.00 . A A . 404 ARG CB   1 1 
        3  5621 1 1  74 ARG CD   C -11.497  -0.773  10.231 1.00 . A A . 404 ARG CD   1 1 
        3  5622 1 1  74 ARG CG   C -10.790   0.254   9.381 1.00 . A A . 404 ARG CG   1 1 
        3  5623 1 1  74 ARG CZ   C -13.039  -0.836  12.144 1.00 . A A . 404 ARG CZ   1 1 
        3  5624 1 1  74 ARG H    H  -8.896   0.307   7.216 1.00 . A A . 404 ARG H    1 1 
        3  5625 1 1  74 ARG HA   H  -7.363   0.551   9.705 1.00 . A A . 404 ARG HA   1 1 
        3  5626 1 1  74 ARG HB2  H  -9.439   0.293  11.014 1.00 . A A . 404 ARG HB2  1 1 
        3  5627 1 1  74 ARG HB3  H  -9.476   1.768  10.060 1.00 . A A . 404 ARG HB3  1 1 
        3  5628 1 1  74 ARG HD2  H -12.234  -1.279   9.625 1.00 . A A . 404 ARG HD2  1 1 
        3  5629 1 1  74 ARG HD3  H -10.763  -1.483  10.567 1.00 . A A . 404 ARG HD3  1 1 
        3  5630 1 1  74 ARG HE   H -11.927   0.739  11.623 1.00 . A A . 404 ARG HE   1 1 
        3  5631 1 1  74 ARG HG2  H -11.429   1.107   9.247 1.00 . A A . 404 ARG HG2  1 1 
        3  5632 1 1  74 ARG HG3  H -10.575  -0.187   8.421 1.00 . A A . 404 ARG HG3  1 1 
        3  5633 1 1  74 ARG HH11 H -13.000  -2.534  11.023 1.00 . A A . 404 ARG HH11 1 1 
        3  5634 1 1  74 ARG HH12 H -14.068  -2.564  12.401 1.00 . A A . 404 ARG HH12 1 1 
        3  5635 1 1  74 ARG HH21 H -13.325   0.705  13.436 1.00 . A A . 404 ARG HH21 1 1 
        3  5636 1 1  74 ARG HH22 H -14.253  -0.738  13.765 1.00 . A A . 404 ARG HH22 1 1 
        3  5637 1 1  74 ARG N    N  -8.318   0.748   7.876 1.00 . A A . 404 ARG N    1 1 
        3  5638 1 1  74 ARG NE   N -12.157  -0.186  11.392 1.00 . A A . 404 ARG NE   1 1 
        3  5639 1 1  74 ARG NH1  N -13.395  -2.075  11.834 1.00 . A A . 404 ARG NH1  1 1 
        3  5640 1 1  74 ARG NH2  N -13.581  -0.243  13.198 1.00 . A A . 404 ARG NH2  1 1 
        3  5641 1 1  74 ARG O    O  -8.591  -1.859   8.098 1.00 . A A . 404 ARG O    1 1 
        3  5642 1 1  75 LYS C    C  -9.298  -3.889  10.918 1.00 . A A . 405 LYS C    1 1 
        3  5643 1 1  75 LYS CA   C  -8.003  -3.426  10.266 1.00 . A A . 405 LYS CA   1 1 
        3  5644 1 1  75 LYS CB   C  -6.825  -4.023  11.034 1.00 . A A . 405 LYS CB   1 1 
        3  5645 1 1  75 LYS CD   C  -4.537  -5.029  10.899 1.00 . A A . 405 LYS CD   1 1 
        3  5646 1 1  75 LYS CE   C  -5.133  -6.426  11.007 1.00 . A A . 405 LYS CE   1 1 
        3  5647 1 1  75 LYS CG   C  -5.524  -4.066  10.253 1.00 . A A . 405 LYS CG   1 1 
        3  5648 1 1  75 LYS H    H  -7.634  -1.482  11.032 1.00 . A A . 405 LYS H    1 1 
        3  5649 1 1  75 LYS HA   H  -7.975  -3.782   9.247 1.00 . A A . 405 LYS HA   1 1 
        3  5650 1 1  75 LYS HB2  H  -6.663  -3.436  11.926 1.00 . A A . 405 LYS HB2  1 1 
        3  5651 1 1  75 LYS HB3  H  -7.078  -5.034  11.324 1.00 . A A . 405 LYS HB3  1 1 
        3  5652 1 1  75 LYS HD2  H  -3.641  -5.072  10.296 1.00 . A A . 405 LYS HD2  1 1 
        3  5653 1 1  75 LYS HD3  H  -4.293  -4.671  11.887 1.00 . A A . 405 LYS HD3  1 1 
        3  5654 1 1  75 LYS HE2  H  -6.037  -6.368  11.592 1.00 . A A . 405 LYS HE2  1 1 
        3  5655 1 1  75 LYS HE3  H  -5.374  -6.777  10.013 1.00 . A A . 405 LYS HE3  1 1 
        3  5656 1 1  75 LYS HG2  H  -5.728  -4.393   9.244 1.00 . A A . 405 LYS HG2  1 1 
        3  5657 1 1  75 LYS HG3  H  -5.092  -3.077  10.236 1.00 . A A . 405 LYS HG3  1 1 
        3  5658 1 1  75 LYS HZ1  H  -3.297  -7.420  11.137 1.00 . A A . 405 LYS HZ1  1 1 
        3  5659 1 1  75 LYS HZ2  H  -4.624  -8.347  11.633 1.00 . A A . 405 LYS HZ2  1 1 
        3  5660 1 1  75 LYS HZ3  H  -4.030  -7.124  12.639 1.00 . A A . 405 LYS HZ3  1 1 
        3  5661 1 1  75 LYS N    N  -7.935  -1.974  10.231 1.00 . A A . 405 LYS N    1 1 
        3  5662 1 1  75 LYS NZ   N  -4.208  -7.394  11.649 1.00 . A A . 405 LYS NZ   1 1 
        3  5663 1 1  75 LYS O    O  -9.667  -3.402  11.991 1.00 . A A . 405 LYS O    1 1 
        3  5664 1 1  76 GLU C    C -10.737  -6.228  12.120 1.00 . A A . 406 GLU C    1 1 
        3  5665 1 1  76 GLU CA   C -11.139  -5.458  10.866 1.00 . A A . 406 GLU CA   1 1 
        3  5666 1 1  76 GLU CB   C -11.813  -6.363   9.861 1.00 . A A . 406 GLU CB   1 1 
        3  5667 1 1  76 GLU CD   C -13.280  -4.335   9.508 1.00 . A A . 406 GLU CD   1 1 
        3  5668 1 1  76 GLU CG   C -12.675  -5.588   8.894 1.00 . A A . 406 GLU CG   1 1 
        3  5669 1 1  76 GLU H    H  -9.730  -5.070   9.352 1.00 . A A . 406 GLU H    1 1 
        3  5670 1 1  76 GLU HA   H -11.843  -4.686  11.135 1.00 . A A . 406 GLU HA   1 1 
        3  5671 1 1  76 GLU HB2  H -11.058  -6.895   9.302 1.00 . A A . 406 GLU HB2  1 1 
        3  5672 1 1  76 GLU HB3  H -12.437  -7.071  10.384 1.00 . A A . 406 GLU HB3  1 1 
        3  5673 1 1  76 GLU HG2  H -12.094  -5.313   8.025 1.00 . A A . 406 GLU HG2  1 1 
        3  5674 1 1  76 GLU HG3  H -13.467  -6.224   8.604 1.00 . A A . 406 GLU HG3  1 1 
        3  5675 1 1  76 GLU N    N  -9.990  -4.817  10.267 1.00 . A A . 406 GLU N    1 1 
        3  5676 1 1  76 GLU O    O  -9.624  -6.754  12.211 1.00 . A A . 406 GLU O    1 1 
        3  5677 1 1  76 GLU OE1  O -14.246  -4.452  10.285 1.00 . A A . 406 GLU OE1  1 1 
        3  5678 1 1  76 GLU OE2  O -12.794  -3.226   9.220 1.00 . A A . 406 GLU OE2  1 1 
        3  5679 1 1  77 PRO C    C -10.954  -8.314  14.424 1.00 . A A . 407 PRO C    1 1 
        3  5680 1 1  77 PRO CA   C -11.365  -6.843  14.437 1.00 . A A . 407 PRO CA   1 1 
        3  5681 1 1  77 PRO CB   C -12.701  -6.670  15.167 1.00 . A A . 407 PRO CB   1 1 
        3  5682 1 1  77 PRO CD   C -13.039  -5.833  12.994 1.00 . A A . 407 PRO CD   1 1 
        3  5683 1 1  77 PRO CG   C -13.713  -6.602  14.082 1.00 . A A . 407 PRO CG   1 1 
        3  5684 1 1  77 PRO HA   H -10.605  -6.269  14.946 1.00 . A A . 407 PRO HA   1 1 
        3  5685 1 1  77 PRO HB2  H -12.875  -7.509  15.825 1.00 . A A . 407 PRO HB2  1 1 
        3  5686 1 1  77 PRO HB3  H -12.683  -5.754  15.732 1.00 . A A . 407 PRO HB3  1 1 
        3  5687 1 1  77 PRO HD2  H -13.456  -6.084  12.032 1.00 . A A . 407 PRO HD2  1 1 
        3  5688 1 1  77 PRO HD3  H -13.112  -4.772  13.179 1.00 . A A . 407 PRO HD3  1 1 
        3  5689 1 1  77 PRO HG2  H -13.965  -7.598  13.746 1.00 . A A . 407 PRO HG2  1 1 
        3  5690 1 1  77 PRO HG3  H -14.594  -6.081  14.423 1.00 . A A . 407 PRO HG3  1 1 
        3  5691 1 1  77 PRO N    N -11.644  -6.290  13.104 1.00 . A A . 407 PRO N    1 1 
        3  5692 1 1  77 PRO O    O -11.748  -9.192  14.086 1.00 . A A . 407 PRO O    1 1 
        3  5693 1 1  78 GLY C    C  -9.059 -10.659  13.640 1.00 . A A . 408 GLY C    1 1 
        3  5694 1 1  78 GLY CA   C  -9.218  -9.925  14.955 1.00 . A A . 408 GLY CA   1 1 
        3  5695 1 1  78 GLY H    H  -9.099  -7.812  14.959 1.00 . A A . 408 GLY H    1 1 
        3  5696 1 1  78 GLY HA2  H  -8.259  -9.894  15.452 1.00 . A A . 408 GLY HA2  1 1 
        3  5697 1 1  78 GLY HA3  H  -9.913 -10.469  15.576 1.00 . A A . 408 GLY HA3  1 1 
        3  5698 1 1  78 GLY N    N  -9.703  -8.564  14.794 1.00 . A A . 408 GLY N    1 1 
        3  5699 1 1  78 GLY O    O  -9.416 -11.832  13.529 1.00 . A A . 408 GLY O    1 1 
        3  5700 1 1  79 GLN C    C  -6.874 -10.526  10.909 1.00 . A A . 409 GLN C    1 1 
        3  5701 1 1  79 GLN CA   C  -8.339 -10.569  11.330 1.00 . A A . 409 GLN CA   1 1 
        3  5702 1 1  79 GLN CB   C  -9.199  -9.842  10.297 1.00 . A A . 409 GLN CB   1 1 
        3  5703 1 1  79 GLN CD   C -11.262 -11.303  10.385 1.00 . A A . 409 GLN CD   1 1 
        3  5704 1 1  79 GLN CG   C -10.692  -9.919  10.572 1.00 . A A . 409 GLN CG   1 1 
        3  5705 1 1  79 GLN H    H  -8.219  -9.055  12.801 1.00 . A A . 409 GLN H    1 1 
        3  5706 1 1  79 GLN HA   H  -8.658 -11.598  11.386 1.00 . A A . 409 GLN HA   1 1 
        3  5707 1 1  79 GLN HB2  H  -8.912  -8.801  10.279 1.00 . A A . 409 GLN HB2  1 1 
        3  5708 1 1  79 GLN HB3  H  -9.010 -10.275   9.326 1.00 . A A . 409 GLN HB3  1 1 
        3  5709 1 1  79 GLN HE21 H -11.656 -10.885   8.492 1.00 . A A . 409 GLN HE21 1 1 
        3  5710 1 1  79 GLN HE22 H -12.097 -12.467   9.018 1.00 . A A . 409 GLN HE22 1 1 
        3  5711 1 1  79 GLN HG2  H -10.873  -9.611  11.589 1.00 . A A . 409 GLN HG2  1 1 
        3  5712 1 1  79 GLN HG3  H -11.204  -9.251   9.895 1.00 . A A . 409 GLN HG3  1 1 
        3  5713 1 1  79 GLN N    N  -8.516  -9.977  12.645 1.00 . A A . 409 GLN N    1 1 
        3  5714 1 1  79 GLN NE2  N -11.715 -11.580   9.177 1.00 . A A . 409 GLN NE2  1 1 
        3  5715 1 1  79 GLN O    O  -6.052  -9.876  11.558 1.00 . A A . 409 GLN O    1 1 
        3  5716 1 1  79 GLN OE1  O -11.308 -12.110  11.312 1.00 . A A . 409 GLN OE1  1 1 
        3  5717 1 1  80 ARG C    C  -4.921  -9.890   8.554 1.00 . A A . 410 ARG C    1 1 
        3  5718 1 1  80 ARG CA   C  -5.181 -11.196   9.303 1.00 . A A . 410 ARG CA   1 1 
        3  5719 1 1  80 ARG CB   C  -4.878 -12.401   8.389 1.00 . A A . 410 ARG CB   1 1 
        3  5720 1 1  80 ARG CD   C  -7.012 -12.661   7.026 1.00 . A A . 410 ARG CD   1 1 
        3  5721 1 1  80 ARG CG   C  -6.066 -13.295   8.047 1.00 . A A . 410 ARG CG   1 1 
        3  5722 1 1  80 ARG CZ   C  -5.750 -13.366   5.004 1.00 . A A . 410 ARG CZ   1 1 
        3  5723 1 1  80 ARG H    H  -7.222 -11.787   9.401 1.00 . A A . 410 ARG H    1 1 
        3  5724 1 1  80 ARG HA   H  -4.510 -11.233  10.150 1.00 . A A . 410 ARG HA   1 1 
        3  5725 1 1  80 ARG HB2  H  -4.478 -12.027   7.460 1.00 . A A . 410 ARG HB2  1 1 
        3  5726 1 1  80 ARG HB3  H  -4.125 -13.011   8.867 1.00 . A A . 410 ARG HB3  1 1 
        3  5727 1 1  80 ARG HD2  H  -7.857 -13.318   6.885 1.00 . A A . 410 ARG HD2  1 1 
        3  5728 1 1  80 ARG HD3  H  -7.354 -11.717   7.421 1.00 . A A . 410 ARG HD3  1 1 
        3  5729 1 1  80 ARG HE   H  -6.397 -11.508   5.380 1.00 . A A . 410 ARG HE   1 1 
        3  5730 1 1  80 ARG HG2  H  -5.691 -14.220   7.636 1.00 . A A . 410 ARG HG2  1 1 
        3  5731 1 1  80 ARG HG3  H  -6.617 -13.506   8.951 1.00 . A A . 410 ARG HG3  1 1 
        3  5732 1 1  80 ARG HH11 H  -6.393 -14.920   6.146 1.00 . A A . 410 ARG HH11 1 1 
        3  5733 1 1  80 ARG HH12 H  -5.371 -15.355   4.801 1.00 . A A . 410 ARG HH12 1 1 
        3  5734 1 1  80 ARG HH21 H  -5.048 -12.076   3.598 1.00 . A A . 410 ARG HH21 1 1 
        3  5735 1 1  80 ARG HH22 H  -4.588 -13.742   3.381 1.00 . A A . 410 ARG HH22 1 1 
        3  5736 1 1  80 ARG N    N  -6.542 -11.227   9.833 1.00 . A A . 410 ARG N    1 1 
        3  5737 1 1  80 ARG NE   N  -6.376 -12.424   5.723 1.00 . A A . 410 ARG NE   1 1 
        3  5738 1 1  80 ARG NH1  N  -5.844 -14.646   5.345 1.00 . A A . 410 ARG NH1  1 1 
        3  5739 1 1  80 ARG NH2  N  -5.085 -13.031   3.906 1.00 . A A . 410 ARG NH2  1 1 
        3  5740 1 1  80 ARG O    O  -4.670  -8.851   9.162 1.00 . A A . 410 ARG O    1 1 
        3  5741 1 1  81 LEU C    C  -6.174  -8.219   5.944 1.00 . A A . 411 LEU C    1 1 
        3  5742 1 1  81 LEU CA   C  -4.831  -8.762   6.403 1.00 . A A . 411 LEU CA   1 1 
        3  5743 1 1  81 LEU CB   C  -3.923  -9.056   5.206 1.00 . A A . 411 LEU CB   1 1 
        3  5744 1 1  81 LEU CD1  C  -2.071 -10.754   5.219 1.00 . A A . 411 LEU CD1  1 1 
        3  5745 1 1  81 LEU CD2  C  -1.562  -8.331   4.844 1.00 . A A . 411 LEU CD2  1 1 
        3  5746 1 1  81 LEU CG   C  -2.461  -9.325   5.562 1.00 . A A . 411 LEU CG   1 1 
        3  5747 1 1  81 LEU H    H  -5.191 -10.804   6.808 1.00 . A A . 411 LEU H    1 1 
        3  5748 1 1  81 LEU HA   H  -4.357  -8.008   7.016 1.00 . A A . 411 LEU HA   1 1 
        3  5749 1 1  81 LEU HB2  H  -4.311  -9.914   4.687 1.00 . A A . 411 LEU HB2  1 1 
        3  5750 1 1  81 LEU HB3  H  -3.954  -8.209   4.535 1.00 . A A . 411 LEU HB3  1 1 
        3  5751 1 1  81 LEU HD11 H  -2.658 -11.444   5.808 1.00 . A A . 411 LEU HD11 1 1 
        3  5752 1 1  81 LEU HD12 H  -1.018 -10.900   5.425 1.00 . A A . 411 LEU HD12 1 1 
        3  5753 1 1  81 LEU HD13 H  -2.251 -10.934   4.166 1.00 . A A . 411 LEU HD13 1 1 
        3  5754 1 1  81 LEU HD21 H  -0.529  -8.528   5.096 1.00 . A A . 411 LEU HD21 1 1 
        3  5755 1 1  81 LEU HD22 H  -1.821  -7.327   5.145 1.00 . A A . 411 LEU HD22 1 1 
        3  5756 1 1  81 LEU HD23 H  -1.698  -8.434   3.777 1.00 . A A . 411 LEU HD23 1 1 
        3  5757 1 1  81 LEU HG   H  -2.326  -9.189   6.626 1.00 . A A . 411 LEU HG   1 1 
        3  5758 1 1  81 LEU N    N  -5.012  -9.944   7.235 1.00 . A A . 411 LEU N    1 1 
        3  5759 1 1  81 LEU O    O  -6.300  -7.692   4.840 1.00 . A A . 411 LEU O    1 1 
        3  5760 1 1  82 LEU C    C  -8.593  -6.424   6.948 1.00 . A A . 412 LEU C    1 1 
        3  5761 1 1  82 LEU CA   C  -8.509  -7.867   6.509 1.00 . A A . 412 LEU CA   1 1 
        3  5762 1 1  82 LEU CB   C  -9.591  -8.666   7.215 1.00 . A A . 412 LEU CB   1 1 
        3  5763 1 1  82 LEU CD1  C -11.019  -8.151   5.264 1.00 . A A . 412 LEU CD1  1 1 
        3  5764 1 1  82 LEU CD2  C -10.255 -10.484   5.675 1.00 . A A . 412 LEU CD2  1 1 
        3  5765 1 1  82 LEU CG   C -10.690  -9.183   6.310 1.00 . A A . 412 LEU CG   1 1 
        3  5766 1 1  82 LEU H    H  -7.037  -8.902   7.610 1.00 . A A . 412 LEU H    1 1 
        3  5767 1 1  82 LEU HA   H  -8.676  -7.911   5.447 1.00 . A A . 412 LEU HA   1 1 
        3  5768 1 1  82 LEU HB2  H  -9.124  -9.505   7.687 1.00 . A A . 412 LEU HB2  1 1 
        3  5769 1 1  82 LEU HB3  H -10.039  -8.049   7.973 1.00 . A A . 412 LEU HB3  1 1 
        3  5770 1 1  82 LEU HD11 H -10.162  -8.007   4.626 1.00 . A A . 412 LEU HD11 1 1 
        3  5771 1 1  82 LEU HD12 H -11.265  -7.217   5.751 1.00 . A A . 412 LEU HD12 1 1 
        3  5772 1 1  82 LEU HD13 H -11.859  -8.486   4.674 1.00 . A A . 412 LEU HD13 1 1 
        3  5773 1 1  82 LEU HD21 H  -9.969 -11.180   6.447 1.00 . A A . 412 LEU HD21 1 1 
        3  5774 1 1  82 LEU HD22 H  -9.412 -10.297   5.025 1.00 . A A . 412 LEU HD22 1 1 
        3  5775 1 1  82 LEU HD23 H -11.070 -10.896   5.099 1.00 . A A . 412 LEU HD23 1 1 
        3  5776 1 1  82 LEU HG   H -11.582  -9.361   6.890 1.00 . A A . 412 LEU HG   1 1 
        3  5777 1 1  82 LEU N    N  -7.188  -8.408   6.780 1.00 . A A . 412 LEU N    1 1 
        3  5778 1 1  82 LEU O    O  -8.392  -6.102   8.119 1.00 . A A . 412 LEU O    1 1 
        3  5779 1 1  83 PHE C    C -10.228  -3.536   5.797 1.00 . A A . 413 PHE C    1 1 
        3  5780 1 1  83 PHE CA   C  -8.906  -4.135   6.239 1.00 . A A . 413 PHE CA   1 1 
        3  5781 1 1  83 PHE CB   C  -7.779  -3.423   5.477 1.00 . A A . 413 PHE CB   1 1 
        3  5782 1 1  83 PHE CD1  C  -6.039  -4.809   6.679 1.00 . A A . 413 PHE CD1  1 1 
        3  5783 1 1  83 PHE CD2  C  -5.483  -3.819   4.592 1.00 . A A . 413 PHE CD2  1 1 
        3  5784 1 1  83 PHE CE1  C  -4.777  -5.361   6.759 1.00 . A A . 413 PHE CE1  1 1 
        3  5785 1 1  83 PHE CE2  C  -4.223  -4.366   4.663 1.00 . A A . 413 PHE CE2  1 1 
        3  5786 1 1  83 PHE CG   C  -6.406  -4.032   5.595 1.00 . A A . 413 PHE CG   1 1 
        3  5787 1 1  83 PHE CZ   C  -3.868  -5.141   5.749 1.00 . A A . 413 PHE CZ   1 1 
        3  5788 1 1  83 PHE H    H  -9.184  -5.918   5.125 1.00 . A A . 413 PHE H    1 1 
        3  5789 1 1  83 PHE HA   H  -8.781  -3.968   7.299 1.00 . A A . 413 PHE HA   1 1 
        3  5790 1 1  83 PHE HB2  H  -8.032  -3.405   4.429 1.00 . A A . 413 PHE HB2  1 1 
        3  5791 1 1  83 PHE HB3  H  -7.715  -2.405   5.834 1.00 . A A . 413 PHE HB3  1 1 
        3  5792 1 1  83 PHE HD1  H  -6.756  -4.989   7.467 1.00 . A A . 413 PHE HD1  1 1 
        3  5793 1 1  83 PHE HD2  H  -5.759  -3.214   3.742 1.00 . A A . 413 PHE HD2  1 1 
        3  5794 1 1  83 PHE HE1  H  -4.503  -5.970   7.608 1.00 . A A . 413 PHE HE1  1 1 
        3  5795 1 1  83 PHE HE2  H  -3.512  -4.190   3.868 1.00 . A A . 413 PHE HE2  1 1 
        3  5796 1 1  83 PHE HZ   H  -2.883  -5.578   5.803 1.00 . A A . 413 PHE HZ   1 1 
        3  5797 1 1  83 PHE N    N  -8.906  -5.569   6.002 1.00 . A A . 413 PHE N    1 1 
        3  5798 1 1  83 PHE O    O -11.078  -4.227   5.237 1.00 . A A . 413 PHE O    1 1 
        3  5799 1 1  84 ARG C    C -11.193  -0.182   5.021 1.00 . A A . 414 ARG C    1 1 
        3  5800 1 1  84 ARG CA   C -11.568  -1.525   5.636 1.00 . A A . 414 ARG CA   1 1 
        3  5801 1 1  84 ARG CB   C -12.459  -1.294   6.851 1.00 . A A . 414 ARG CB   1 1 
        3  5802 1 1  84 ARG CD   C -14.397  -0.088   7.855 1.00 . A A . 414 ARG CD   1 1 
        3  5803 1 1  84 ARG CG   C -13.707  -0.492   6.564 1.00 . A A . 414 ARG CG   1 1 
        3  5804 1 1  84 ARG CZ   C -15.826  -1.364   9.416 1.00 . A A . 414 ARG CZ   1 1 
        3  5805 1 1  84 ARG H    H  -9.677  -1.766   6.530 1.00 . A A . 414 ARG H    1 1 
        3  5806 1 1  84 ARG HA   H -12.098  -2.117   4.907 1.00 . A A . 414 ARG HA   1 1 
        3  5807 1 1  84 ARG HB2  H -12.762  -2.249   7.249 1.00 . A A . 414 ARG HB2  1 1 
        3  5808 1 1  84 ARG HB3  H -11.888  -0.768   7.602 1.00 . A A . 414 ARG HB3  1 1 
        3  5809 1 1  84 ARG HD2  H -13.756   0.597   8.392 1.00 . A A . 414 ARG HD2  1 1 
        3  5810 1 1  84 ARG HD3  H -15.316   0.408   7.605 1.00 . A A . 414 ARG HD3  1 1 
        3  5811 1 1  84 ARG HE   H -14.013  -1.954   8.773 1.00 . A A . 414 ARG HE   1 1 
        3  5812 1 1  84 ARG HG2  H -13.431   0.397   6.019 1.00 . A A . 414 ARG HG2  1 1 
        3  5813 1 1  84 ARG HG3  H -14.385  -1.091   5.972 1.00 . A A . 414 ARG HG3  1 1 
        3  5814 1 1  84 ARG HH11 H -16.564   0.455   8.886 1.00 . A A . 414 ARG HH11 1 1 
        3  5815 1 1  84 ARG HH12 H -17.590  -0.492   9.921 1.00 . A A . 414 ARG HH12 1 1 
        3  5816 1 1  84 ARG HH21 H -15.355  -3.208  10.145 1.00 . A A . 414 ARG HH21 1 1 
        3  5817 1 1  84 ARG HH22 H -16.893  -2.556  10.666 1.00 . A A . 414 ARG HH22 1 1 
        3  5818 1 1  84 ARG N    N -10.382  -2.247   6.040 1.00 . A A . 414 ARG N    1 1 
        3  5819 1 1  84 ARG NE   N -14.695  -1.233   8.718 1.00 . A A . 414 ARG NE   1 1 
        3  5820 1 1  84 ARG NH1  N -16.730  -0.389   9.411 1.00 . A A . 414 ARG NH1  1 1 
        3  5821 1 1  84 ARG NH2  N -16.044  -2.462  10.130 1.00 . A A . 414 ARG NH2  1 1 
        3  5822 1 1  84 ARG O    O -10.449   0.594   5.626 1.00 . A A . 414 ARG O    1 1 
        3  5823 1 1  85 PHE C    C -12.630   2.314   3.831 1.00 . A A . 415 PHE C    1 1 
        3  5824 1 1  85 PHE CA   C -11.573   1.401   3.229 1.00 . A A . 415 PHE CA   1 1 
        3  5825 1 1  85 PHE CB   C -11.739   1.354   1.705 1.00 . A A . 415 PHE CB   1 1 
        3  5826 1 1  85 PHE CD1  C  -9.511   2.027   0.780 1.00 . A A . 415 PHE CD1  1 1 
        3  5827 1 1  85 PHE CD2  C -10.258  -0.204   0.389 1.00 . A A . 415 PHE CD2  1 1 
        3  5828 1 1  85 PHE CE1  C  -8.355   1.771   0.074 1.00 . A A . 415 PHE CE1  1 1 
        3  5829 1 1  85 PHE CE2  C  -9.097  -0.469  -0.321 1.00 . A A . 415 PHE CE2  1 1 
        3  5830 1 1  85 PHE CG   C -10.476   1.048   0.947 1.00 . A A . 415 PHE CG   1 1 
        3  5831 1 1  85 PHE CZ   C  -8.144   0.520  -0.476 1.00 . A A . 415 PHE CZ   1 1 
        3  5832 1 1  85 PHE H    H -12.157  -0.633   3.328 1.00 . A A . 415 PHE H    1 1 
        3  5833 1 1  85 PHE HA   H -10.593   1.789   3.470 1.00 . A A . 415 PHE HA   1 1 
        3  5834 1 1  85 PHE HB2  H -12.464   0.596   1.454 1.00 . A A . 415 PHE HB2  1 1 
        3  5835 1 1  85 PHE HB3  H -12.102   2.314   1.368 1.00 . A A . 415 PHE HB3  1 1 
        3  5836 1 1  85 PHE HD1  H  -9.669   3.005   1.211 1.00 . A A . 415 PHE HD1  1 1 
        3  5837 1 1  85 PHE HD2  H -11.002  -0.977   0.509 1.00 . A A . 415 PHE HD2  1 1 
        3  5838 1 1  85 PHE HE1  H  -7.615   2.548  -0.046 1.00 . A A . 415 PHE HE1  1 1 
        3  5839 1 1  85 PHE HE2  H  -8.934  -1.454  -0.751 1.00 . A A . 415 PHE HE2  1 1 
        3  5840 1 1  85 PHE HZ   H  -7.239   0.320  -1.029 1.00 . A A . 415 PHE HZ   1 1 
        3  5841 1 1  85 PHE N    N -11.691   0.079   3.822 1.00 . A A . 415 PHE N    1 1 
        3  5842 1 1  85 PHE O    O -13.772   2.347   3.375 1.00 . A A . 415 PHE O    1 1 
        3  5843 1 1  86 MET C    C -13.587   5.076   4.659 1.00 . A A . 416 MET C    1 1 
        3  5844 1 1  86 MET CA   C -13.177   3.924   5.564 1.00 . A A . 416 MET CA   1 1 
        3  5845 1 1  86 MET CB   C -12.552   4.456   6.855 1.00 . A A . 416 MET CB   1 1 
        3  5846 1 1  86 MET CE   C -12.748   5.127   9.967 1.00 . A A . 416 MET CE   1 1 
        3  5847 1 1  86 MET CG   C -12.244   3.372   7.876 1.00 . A A . 416 MET CG   1 1 
        3  5848 1 1  86 MET H    H -11.314   2.989   5.170 1.00 . A A . 416 MET H    1 1 
        3  5849 1 1  86 MET HA   H -14.056   3.349   5.812 1.00 . A A . 416 MET HA   1 1 
        3  5850 1 1  86 MET HB2  H -11.630   4.964   6.611 1.00 . A A . 416 MET HB2  1 1 
        3  5851 1 1  86 MET HB3  H -13.233   5.162   7.305 1.00 . A A . 416 MET HB3  1 1 
        3  5852 1 1  86 MET HE1  H -12.925   5.895   9.231 1.00 . A A . 416 MET HE1  1 1 
        3  5853 1 1  86 MET HE2  H -12.429   5.582  10.893 1.00 . A A . 416 MET HE2  1 1 
        3  5854 1 1  86 MET HE3  H -13.661   4.573  10.132 1.00 . A A . 416 MET HE3  1 1 
        3  5855 1 1  86 MET HG2  H -13.168   2.883   8.149 1.00 . A A . 416 MET HG2  1 1 
        3  5856 1 1  86 MET HG3  H -11.578   2.650   7.427 1.00 . A A . 416 MET HG3  1 1 
        3  5857 1 1  86 MET N    N -12.250   3.039   4.871 1.00 . A A . 416 MET N    1 1 
        3  5858 1 1  86 MET O    O -14.702   5.598   4.755 1.00 . A A . 416 MET O    1 1 
        3  5859 1 1  86 MET SD   S -11.473   4.015   9.374 1.00 . A A . 416 MET SD   1 1 
        3  5860 1 1  87 LYS C    C -12.337   6.155   1.464 1.00 . A A . 417 LYS C    1 1 
        3  5861 1 1  87 LYS CA   C -12.984   6.496   2.800 1.00 . A A . 417 LYS CA   1 1 
        3  5862 1 1  87 LYS CB   C -12.515   7.865   3.303 1.00 . A A . 417 LYS CB   1 1 
        3  5863 1 1  87 LYS CD   C -10.626   9.441   3.787 1.00 . A A . 417 LYS CD   1 1 
        3  5864 1 1  87 LYS CE   C -10.408   9.525   5.294 1.00 . A A . 417 LYS CE   1 1 
        3  5865 1 1  87 LYS CG   C -11.012   8.039   3.342 1.00 . A A . 417 LYS CG   1 1 
        3  5866 1 1  87 LYS H    H -11.809   5.028   3.756 1.00 . A A . 417 LYS H    1 1 
        3  5867 1 1  87 LYS HA   H -14.055   6.522   2.665 1.00 . A A . 417 LYS HA   1 1 
        3  5868 1 1  87 LYS HB2  H -12.924   8.629   2.658 1.00 . A A . 417 LYS HB2  1 1 
        3  5869 1 1  87 LYS HB3  H -12.897   8.014   4.303 1.00 . A A . 417 LYS HB3  1 1 
        3  5870 1 1  87 LYS HD2  H  -9.720   9.730   3.282 1.00 . A A . 417 LYS HD2  1 1 
        3  5871 1 1  87 LYS HD3  H -11.420  10.121   3.513 1.00 . A A . 417 LYS HD3  1 1 
        3  5872 1 1  87 LYS HE2  H  -9.768   8.710   5.598 1.00 . A A . 417 LYS HE2  1 1 
        3  5873 1 1  87 LYS HE3  H  -9.922  10.463   5.520 1.00 . A A . 417 LYS HE3  1 1 
        3  5874 1 1  87 LYS HG2  H -10.593   7.324   4.034 1.00 . A A . 417 LYS HG2  1 1 
        3  5875 1 1  87 LYS HG3  H -10.613   7.861   2.352 1.00 . A A . 417 LYS HG3  1 1 
        3  5876 1 1  87 LYS HZ1  H -11.476   9.476   7.087 1.00 . A A . 417 LYS HZ1  1 1 
        3  5877 1 1  87 LYS HZ2  H -12.180   8.561   5.851 1.00 . A A . 417 LYS HZ2  1 1 
        3  5878 1 1  87 LYS HZ3  H -12.296  10.251   5.822 1.00 . A A . 417 LYS HZ3  1 1 
        3  5879 1 1  87 LYS N    N -12.690   5.461   3.770 1.00 . A A . 417 LYS N    1 1 
        3  5880 1 1  87 LYS NZ   N -11.679   9.446   6.065 1.00 . A A . 417 LYS NZ   1 1 
        3  5881 1 1  87 LYS O    O -11.307   5.483   1.414 1.00 . A A . 417 LYS O    1 1 
        3  5882 1 1  88 THR C    C -11.656   7.416  -1.535 1.00 . A A . 418 THR C    1 1 
        3  5883 1 1  88 THR CA   C -12.515   6.291  -0.956 1.00 . A A . 418 THR CA   1 1 
        3  5884 1 1  88 THR CB   C -13.734   6.047  -1.863 1.00 . A A . 418 THR CB   1 1 
        3  5885 1 1  88 THR CG2  C -14.398   4.725  -1.519 1.00 . A A . 418 THR CG2  1 1 
        3  5886 1 1  88 THR H    H -13.748   7.190   0.510 1.00 . A A . 418 THR H    1 1 
        3  5887 1 1  88 THR HA   H -11.932   5.383  -0.915 1.00 . A A . 418 THR HA   1 1 
        3  5888 1 1  88 THR HB   H -13.404   6.012  -2.890 1.00 . A A . 418 THR HB   1 1 
        3  5889 1 1  88 THR HG1  H -14.891   7.236  -0.776 1.00 . A A . 418 THR HG1  1 1 
        3  5890 1 1  88 THR HG21 H -13.698   3.917  -1.681 1.00 . A A . 418 THR HG21 1 1 
        3  5891 1 1  88 THR HG22 H -15.265   4.584  -2.146 1.00 . A A . 418 THR HG22 1 1 
        3  5892 1 1  88 THR HG23 H -14.701   4.737  -0.482 1.00 . A A . 418 THR HG23 1 1 
        3  5893 1 1  88 THR N    N -12.958   6.610   0.391 1.00 . A A . 418 THR N    1 1 
        3  5894 1 1  88 THR O    O -11.550   8.477  -0.918 1.00 . A A . 418 THR O    1 1 
        3  5895 1 1  88 THR OG1  O -14.676   7.119  -1.713 1.00 . A A . 418 THR OG1  1 1 
        3  5896 1 1  89 PRO C    C -10.840   9.609  -3.324 1.00 . A A . 419 PRO C    1 1 
        3  5897 1 1  89 PRO CA   C -10.236   8.213  -3.422 1.00 . A A . 419 PRO CA   1 1 
        3  5898 1 1  89 PRO CB   C -10.291   7.716  -4.864 1.00 . A A . 419 PRO CB   1 1 
        3  5899 1 1  89 PRO CD   C -10.996   5.907  -3.454 1.00 . A A . 419 PRO CD   1 1 
        3  5900 1 1  89 PRO CG   C -10.271   6.232  -4.739 1.00 . A A . 419 PRO CG   1 1 
        3  5901 1 1  89 PRO HA   H  -9.205   8.239  -3.087 1.00 . A A . 419 PRO HA   1 1 
        3  5902 1 1  89 PRO HB2  H -11.197   8.066  -5.334 1.00 . A A . 419 PRO HB2  1 1 
        3  5903 1 1  89 PRO HB3  H  -9.431   8.079  -5.407 1.00 . A A . 419 PRO HB3  1 1 
        3  5904 1 1  89 PRO HD2  H -11.998   5.568  -3.668 1.00 . A A . 419 PRO HD2  1 1 
        3  5905 1 1  89 PRO HD3  H -10.457   5.154  -2.899 1.00 . A A . 419 PRO HD3  1 1 
        3  5906 1 1  89 PRO HG2  H -10.781   5.788  -5.579 1.00 . A A . 419 PRO HG2  1 1 
        3  5907 1 1  89 PRO HG3  H  -9.246   5.883  -4.693 1.00 . A A . 419 PRO HG3  1 1 
        3  5908 1 1  89 PRO N    N -11.019   7.191  -2.715 1.00 . A A . 419 PRO N    1 1 
        3  5909 1 1  89 PRO O    O -10.177  10.544  -2.881 1.00 . A A . 419 PRO O    1 1 
        3  5910 1 1  90 ASP C    C -12.722  11.715  -2.351 1.00 . A A . 420 ASP C    1 1 
        3  5911 1 1  90 ASP CA   C -12.809  11.015  -3.708 1.00 . A A . 420 ASP CA   1 1 
        3  5912 1 1  90 ASP CB   C -14.275  10.804  -4.086 1.00 . A A . 420 ASP CB   1 1 
        3  5913 1 1  90 ASP CG   C -15.095  12.070  -3.956 1.00 . A A . 420 ASP CG   1 1 
        3  5914 1 1  90 ASP H    H -12.588   8.926  -4.008 1.00 . A A . 420 ASP H    1 1 
        3  5915 1 1  90 ASP HA   H -12.347  11.644  -4.453 1.00 . A A . 420 ASP HA   1 1 
        3  5916 1 1  90 ASP HB2  H -14.331  10.464  -5.110 1.00 . A A . 420 ASP HB2  1 1 
        3  5917 1 1  90 ASP HB3  H -14.701  10.051  -3.438 1.00 . A A . 420 ASP HB3  1 1 
        3  5918 1 1  90 ASP N    N -12.107   9.730  -3.709 1.00 . A A . 420 ASP N    1 1 
        3  5919 1 1  90 ASP O    O -12.530  12.929  -2.274 1.00 . A A . 420 ASP O    1 1 
        3  5920 1 1  90 ASP OD1  O -14.984  12.944  -4.838 1.00 . A A . 420 ASP OD1  1 1 
        3  5921 1 1  90 ASP OD2  O -15.861  12.191  -2.974 1.00 . A A . 420 ASP OD2  1 1 
        3  5922 1 1  91 GLU C    C -11.394  11.855   0.472 1.00 . A A . 421 GLU C    1 1 
        3  5923 1 1  91 GLU CA   C -12.814  11.466   0.066 1.00 . A A . 421 GLU CA   1 1 
        3  5924 1 1  91 GLU CB   C -13.375  10.414   1.016 1.00 . A A . 421 GLU CB   1 1 
        3  5925 1 1  91 GLU CD   C -15.364   8.931   1.485 1.00 . A A . 421 GLU CD   1 1 
        3  5926 1 1  91 GLU CG   C -14.866  10.199   0.832 1.00 . A A . 421 GLU CG   1 1 
        3  5927 1 1  91 GLU H    H -12.954   9.971  -1.418 1.00 . A A . 421 GLU H    1 1 
        3  5928 1 1  91 GLU HA   H -13.446  12.341   0.098 1.00 . A A . 421 GLU HA   1 1 
        3  5929 1 1  91 GLU HB2  H -12.869   9.476   0.833 1.00 . A A . 421 GLU HB2  1 1 
        3  5930 1 1  91 GLU HB3  H -13.191  10.716   2.035 1.00 . A A . 421 GLU HB3  1 1 
        3  5931 1 1  91 GLU HG2  H -15.391  11.036   1.266 1.00 . A A . 421 GLU HG2  1 1 
        3  5932 1 1  91 GLU HG3  H -15.079  10.155  -0.226 1.00 . A A . 421 GLU HG3  1 1 
        3  5933 1 1  91 GLU N    N -12.845  10.938  -1.289 1.00 . A A . 421 GLU N    1 1 
        3  5934 1 1  91 GLU O    O -11.180  12.820   1.211 1.00 . A A . 421 GLU O    1 1 
        3  5935 1 1  91 GLU OE1  O -15.315   7.864   0.838 1.00 . A A . 421 GLU OE1  1 1 
        3  5936 1 1  91 GLU OE2  O -15.805   8.994   2.651 1.00 . A A . 421 GLU OE2  1 1 
        3  5937 1 1  92 ILE C    C  -8.468  12.530  -0.458 1.00 . A A . 422 ILE C    1 1 
        3  5938 1 1  92 ILE CA   C  -9.028  11.331   0.309 1.00 . A A . 422 ILE CA   1 1 
        3  5939 1 1  92 ILE CB   C  -8.185  10.079   0.003 1.00 . A A . 422 ILE CB   1 1 
        3  5940 1 1  92 ILE CD1  C  -8.311   7.537   0.118 1.00 . A A . 422 ILE CD1  1 1 
        3  5941 1 1  92 ILE CG1  C  -8.848   8.852   0.628 1.00 . A A . 422 ILE CG1  1 1 
        3  5942 1 1  92 ILE CG2  C  -6.767  10.251   0.537 1.00 . A A . 422 ILE CG2  1 1 
        3  5943 1 1  92 ILE H    H -10.662  10.364  -0.629 1.00 . A A . 422 ILE H    1 1 
        3  5944 1 1  92 ILE HA   H  -8.965  11.532   1.369 1.00 . A A . 422 ILE HA   1 1 
        3  5945 1 1  92 ILE HB   H  -8.133   9.952  -1.068 1.00 . A A . 422 ILE HB   1 1 
        3  5946 1 1  92 ILE HD11 H  -8.463   7.476  -0.950 1.00 . A A . 422 ILE HD11 1 1 
        3  5947 1 1  92 ILE HD12 H  -8.828   6.724   0.604 1.00 . A A . 422 ILE HD12 1 1 
        3  5948 1 1  92 ILE HD13 H  -7.254   7.472   0.333 1.00 . A A . 422 ILE HD13 1 1 
        3  5949 1 1  92 ILE HG12 H  -8.697   8.875   1.697 1.00 . A A . 422 ILE HG12 1 1 
        3  5950 1 1  92 ILE HG13 H  -9.908   8.881   0.420 1.00 . A A . 422 ILE HG13 1 1 
        3  5951 1 1  92 ILE HG21 H  -6.800  10.421   1.603 1.00 . A A . 422 ILE HG21 1 1 
        3  5952 1 1  92 ILE HG22 H  -6.300  11.095   0.053 1.00 . A A . 422 ILE HG22 1 1 
        3  5953 1 1  92 ILE HG23 H  -6.194   9.358   0.333 1.00 . A A . 422 ILE HG23 1 1 
        3  5954 1 1  92 ILE N    N -10.427  11.102  -0.020 1.00 . A A . 422 ILE N    1 1 
        3  5955 1 1  92 ILE O    O  -7.642  13.282   0.068 1.00 . A A . 422 ILE O    1 1 
        3  5956 1 1  93 MET C    C  -8.800  15.178  -2.016 1.00 . A A . 423 MET C    1 1 
        3  5957 1 1  93 MET CA   C  -8.478  13.794  -2.572 1.00 . A A . 423 MET CA   1 1 
        3  5958 1 1  93 MET CB   C  -9.111  13.654  -3.958 1.00 . A A . 423 MET CB   1 1 
        3  5959 1 1  93 MET CE   C  -8.996  10.589  -6.790 1.00 . A A . 423 MET CE   1 1 
        3  5960 1 1  93 MET CG   C  -8.745  12.369  -4.675 1.00 . A A . 423 MET CG   1 1 
        3  5961 1 1  93 MET H    H  -9.642  12.106  -2.025 1.00 . A A . 423 MET H    1 1 
        3  5962 1 1  93 MET HA   H  -7.409  13.698  -2.668 1.00 . A A . 423 MET HA   1 1 
        3  5963 1 1  93 MET HB2  H -10.185  13.689  -3.855 1.00 . A A . 423 MET HB2  1 1 
        3  5964 1 1  93 MET HB3  H  -8.792  14.483  -4.568 1.00 . A A . 423 MET HB3  1 1 
        3  5965 1 1  93 MET HE1  H  -9.323   9.854  -6.069 1.00 . A A . 423 MET HE1  1 1 
        3  5966 1 1  93 MET HE2  H  -7.918  10.579  -6.849 1.00 . A A . 423 MET HE2  1 1 
        3  5967 1 1  93 MET HE3  H  -9.411  10.352  -7.758 1.00 . A A . 423 MET HE3  1 1 
        3  5968 1 1  93 MET HG2  H  -7.676  12.346  -4.821 1.00 . A A . 423 MET HG2  1 1 
        3  5969 1 1  93 MET HG3  H  -9.040  11.532  -4.059 1.00 . A A . 423 MET HG3  1 1 
        3  5970 1 1  93 MET N    N  -8.950  12.719  -1.688 1.00 . A A . 423 MET N    1 1 
        3  5971 1 1  93 MET O    O  -8.390  16.190  -2.579 1.00 . A A . 423 MET O    1 1 
        3  5972 1 1  93 MET SD   S  -9.551  12.215  -6.282 1.00 . A A . 423 MET SD   1 1 
        3  5973 1 1  94 SER C    C  -8.843  17.121   0.520 1.00 . A A . 424 SER C    1 1 
        3  5974 1 1  94 SER CA   C  -9.960  16.459  -0.302 1.00 . A A . 424 SER CA   1 1 
        3  5975 1 1  94 SER CB   C -11.194  16.191   0.565 1.00 . A A . 424 SER CB   1 1 
        3  5976 1 1  94 SER H    H  -9.755  14.368  -0.471 1.00 . A A . 424 SER H    1 1 
        3  5977 1 1  94 SER HA   H -10.241  17.125  -1.102 1.00 . A A . 424 SER HA   1 1 
        3  5978 1 1  94 SER HB2  H -11.858  15.525   0.036 1.00 . A A . 424 SER HB2  1 1 
        3  5979 1 1  94 SER HB3  H -10.888  15.730   1.493 1.00 . A A . 424 SER HB3  1 1 
        3  5980 1 1  94 SER HG   H -12.398  17.656   0.070 1.00 . A A . 424 SER HG   1 1 
        3  5981 1 1  94 SER N    N  -9.514  15.212  -0.901 1.00 . A A . 424 SER N    1 1 
        3  5982 1 1  94 SER O    O  -9.107  17.944   1.396 1.00 . A A . 424 SER O    1 1 
        3  5983 1 1  94 SER OG   O -11.894  17.385   0.856 1.00 . A A . 424 SER OG   1 1 
        3  5984 1 1  95 GLY C    C  -5.489  16.434   1.523 1.00 . A A . 425 GLY C    1 1 
        3  5985 1 1  95 GLY CA   C  -6.472  17.406   0.900 1.00 . A A . 425 GLY CA   1 1 
        3  5986 1 1  95 GLY H    H  -7.434  16.054  -0.424 1.00 . A A . 425 GLY H    1 1 
        3  5987 1 1  95 GLY HA2  H  -5.947  18.007   0.175 1.00 . A A . 425 GLY HA2  1 1 
        3  5988 1 1  95 GLY HA3  H  -6.857  18.053   1.675 1.00 . A A . 425 GLY HA3  1 1 
        3  5989 1 1  95 GLY N    N  -7.592  16.755   0.243 1.00 . A A . 425 GLY N    1 1 
        3  5990 1 1  95 GLY O    O  -4.305  16.747   1.665 1.00 . A A . 425 GLY O    1 1 
        3  5991 1 1  96 ARG C    C  -4.100  13.638   1.670 1.00 . A A . 426 ARG C    1 1 
        3  5992 1 1  96 ARG CA   C  -5.155  14.268   2.576 1.00 . A A . 426 ARG CA   1 1 
        3  5993 1 1  96 ARG CB   C  -6.052  13.176   3.154 1.00 . A A . 426 ARG CB   1 1 
        3  5994 1 1  96 ARG CD   C  -7.600  14.618   4.530 1.00 . A A . 426 ARG CD   1 1 
        3  5995 1 1  96 ARG CG   C  -6.584  13.487   4.533 1.00 . A A . 426 ARG CG   1 1 
        3  5996 1 1  96 ARG CZ   C -10.019  14.855   4.089 1.00 . A A . 426 ARG CZ   1 1 
        3  5997 1 1  96 ARG H    H  -6.899  15.030   1.697 1.00 . A A . 426 ARG H    1 1 
        3  5998 1 1  96 ARG HA   H  -4.656  14.770   3.391 1.00 . A A . 426 ARG HA   1 1 
        3  5999 1 1  96 ARG HB2  H  -6.893  13.025   2.495 1.00 . A A . 426 ARG HB2  1 1 
        3  6000 1 1  96 ARG HB3  H  -5.488  12.273   3.214 1.00 . A A . 426 ARG HB3  1 1 
        3  6001 1 1  96 ARG HD2  H  -7.828  14.879   5.551 1.00 . A A . 426 ARG HD2  1 1 
        3  6002 1 1  96 ARG HD3  H  -7.161  15.468   4.033 1.00 . A A . 426 ARG HD3  1 1 
        3  6003 1 1  96 ARG HE   H  -8.804  13.552   3.167 1.00 . A A . 426 ARG HE   1 1 
        3  6004 1 1  96 ARG HG2  H  -7.043  12.602   4.940 1.00 . A A . 426 ARG HG2  1 1 
        3  6005 1 1  96 ARG HG3  H  -5.750  13.770   5.146 1.00 . A A . 426 ARG HG3  1 1 
        3  6006 1 1  96 ARG HH11 H  -9.299  16.041   5.576 1.00 . A A . 426 ARG HH11 1 1 
        3  6007 1 1  96 ARG HH12 H -10.991  16.243   5.219 1.00 . A A . 426 ARG HH12 1 1 
        3  6008 1 1  96 ARG HH21 H -11.055  13.786   2.704 1.00 . A A . 426 ARG HH21 1 1 
        3  6009 1 1  96 ARG HH22 H -11.989  14.957   3.594 1.00 . A A . 426 ARG HH22 1 1 
        3  6010 1 1  96 ARG N    N  -5.968  15.251   1.886 1.00 . A A . 426 ARG N    1 1 
        3  6011 1 1  96 ARG NE   N  -8.847  14.260   3.845 1.00 . A A . 426 ARG NE   1 1 
        3  6012 1 1  96 ARG NH1  N -10.110  15.785   5.036 1.00 . A A . 426 ARG NH1  1 1 
        3  6013 1 1  96 ARG NH2  N -11.104  14.502   3.407 1.00 . A A . 426 ARG NH2  1 1 
        3  6014 1 1  96 ARG O    O  -3.151  13.023   2.153 1.00 . A A . 426 ARG O    1 1 
        3  6015 1 1  97 THR C    C  -2.006  13.865  -0.640 1.00 . A A . 427 THR C    1 1 
        3  6016 1 1  97 THR CA   C  -3.352  13.153  -0.574 1.00 . A A . 427 THR CA   1 1 
        3  6017 1 1  97 THR CB   C  -3.949  13.095  -1.990 1.00 . A A . 427 THR CB   1 1 
        3  6018 1 1  97 THR CG2  C  -5.240  12.299  -2.005 1.00 . A A . 427 THR CG2  1 1 
        3  6019 1 1  97 THR H    H  -4.997  14.335   0.027 1.00 . A A . 427 THR H    1 1 
        3  6020 1 1  97 THR HA   H  -3.187  12.138  -0.238 1.00 . A A . 427 THR HA   1 1 
        3  6021 1 1  97 THR HB   H  -3.236  12.607  -2.640 1.00 . A A . 427 THR HB   1 1 
        3  6022 1 1  97 THR HG1  H  -3.454  14.701  -3.034 1.00 . A A . 427 THR HG1  1 1 
        3  6023 1 1  97 THR HG21 H  -5.053  11.304  -1.629 1.00 . A A . 427 THR HG21 1 1 
        3  6024 1 1  97 THR HG22 H  -5.615  12.239  -3.016 1.00 . A A . 427 THR HG22 1 1 
        3  6025 1 1  97 THR HG23 H  -5.971  12.789  -1.378 1.00 . A A . 427 THR HG23 1 1 
        3  6026 1 1  97 THR N    N  -4.260  13.788   0.366 1.00 . A A . 427 THR N    1 1 
        3  6027 1 1  97 THR O    O  -1.009  13.257  -1.003 1.00 . A A . 427 THR O    1 1 
        3  6028 1 1  97 THR OG1  O  -4.201  14.420  -2.473 1.00 . A A . 427 THR OG1  1 1 
        3  6029 1 1  98 ASP C    C   0.420  15.333   0.330 1.00 . A A . 428 ASP C    1 1 
        3  6030 1 1  98 ASP CA   C  -0.765  15.953  -0.396 1.00 . A A . 428 ASP CA   1 1 
        3  6031 1 1  98 ASP CB   C  -1.003  17.357   0.106 1.00 . A A . 428 ASP CB   1 1 
        3  6032 1 1  98 ASP CG   C  -1.250  18.341  -1.017 1.00 . A A . 428 ASP CG   1 1 
        3  6033 1 1  98 ASP H    H  -2.796  15.556   0.071 1.00 . A A . 428 ASP H    1 1 
        3  6034 1 1  98 ASP HA   H  -0.528  16.021  -1.428 1.00 . A A . 428 ASP HA   1 1 
        3  6035 1 1  98 ASP HB2  H  -1.859  17.348   0.745 1.00 . A A . 428 ASP HB2  1 1 
        3  6036 1 1  98 ASP HB3  H  -0.141  17.680   0.658 1.00 . A A . 428 ASP HB3  1 1 
        3  6037 1 1  98 ASP N    N  -1.980  15.144  -0.279 1.00 . A A . 428 ASP N    1 1 
        3  6038 1 1  98 ASP O    O   1.512  15.213  -0.231 1.00 . A A . 428 ASP O    1 1 
        3  6039 1 1  98 ASP OD1  O  -2.407  18.436  -1.481 1.00 . A A . 428 ASP OD1  1 1 
        3  6040 1 1  98 ASP OD2  O  -0.293  19.015  -1.448 1.00 . A A . 428 ASP OD2  1 1 
        3  6041 1 1  99 ARG C    C   1.571  12.920   1.779 1.00 . A A . 429 ARG C    1 1 
        3  6042 1 1  99 ARG CA   C   1.235  14.279   2.368 1.00 . A A . 429 ARG CA   1 1 
        3  6043 1 1  99 ARG CB   C   0.766  14.113   3.814 1.00 . A A . 429 ARG CB   1 1 
        3  6044 1 1  99 ARG CD   C   1.315  13.406   6.160 1.00 . A A . 429 ARG CD   1 1 
        3  6045 1 1  99 ARG CG   C   1.864  13.671   4.767 1.00 . A A . 429 ARG CG   1 1 
        3  6046 1 1  99 ARG CZ   C  -0.074  14.554   7.850 1.00 . A A . 429 ARG CZ   1 1 
        3  6047 1 1  99 ARG H    H  -0.680  15.107   1.978 1.00 . A A . 429 ARG H    1 1 
        3  6048 1 1  99 ARG HA   H   2.128  14.889   2.352 1.00 . A A . 429 ARG HA   1 1 
        3  6049 1 1  99 ARG HB2  H   0.373  15.056   4.163 1.00 . A A . 429 ARG HB2  1 1 
        3  6050 1 1  99 ARG HB3  H  -0.021  13.374   3.841 1.00 . A A . 429 ARG HB3  1 1 
        3  6051 1 1  99 ARG HD2  H   0.679  12.534   6.123 1.00 . A A . 429 ARG HD2  1 1 
        3  6052 1 1  99 ARG HD3  H   2.141  13.220   6.829 1.00 . A A . 429 ARG HD3  1 1 
        3  6053 1 1  99 ARG HE   H   0.453  15.328   6.082 1.00 . A A . 429 ARG HE   1 1 
        3  6054 1 1  99 ARG HG2  H   2.313  12.766   4.388 1.00 . A A . 429 ARG HG2  1 1 
        3  6055 1 1  99 ARG HG3  H   2.611  14.450   4.826 1.00 . A A . 429 ARG HG3  1 1 
        3  6056 1 1  99 ARG HH11 H   0.626  12.737   8.434 1.00 . A A . 429 ARG HH11 1 1 
        3  6057 1 1  99 ARG HH12 H  -0.418  13.533   9.573 1.00 . A A . 429 ARG HH12 1 1 
        3  6058 1 1  99 ARG HH21 H  -0.896  16.384   7.574 1.00 . A A . 429 ARG HH21 1 1 
        3  6059 1 1  99 ARG HH22 H  -1.258  15.634   9.101 1.00 . A A . 429 ARG HH22 1 1 
        3  6060 1 1  99 ARG N    N   0.202  14.938   1.574 1.00 . A A . 429 ARG N    1 1 
        3  6061 1 1  99 ARG NE   N   0.538  14.539   6.668 1.00 . A A . 429 ARG NE   1 1 
        3  6062 1 1  99 ARG NH1  N   0.055  13.528   8.687 1.00 . A A . 429 ARG NH1  1 1 
        3  6063 1 1  99 ARG NH2  N  -0.803  15.608   8.200 1.00 . A A . 429 ARG NH2  1 1 
        3  6064 1 1  99 ARG O    O   2.706  12.480   1.844 1.00 . A A . 429 ARG O    1 1 
        3  6065 1 1 100 LEU C    C   1.535  10.979  -0.674 1.00 . A A . 430 LEU C    1 1 
        3  6066 1 1 100 LEU CA   C   0.754  10.940   0.634 1.00 . A A . 430 LEU CA   1 1 
        3  6067 1 1 100 LEU CB   C  -0.608  10.310   0.415 1.00 . A A . 430 LEU CB   1 1 
        3  6068 1 1 100 LEU CD1  C  -2.813   9.583   1.343 1.00 . A A . 430 LEU CD1  1 1 
        3  6069 1 1 100 LEU CD2  C  -0.703   9.183   2.636 1.00 . A A . 430 LEU CD2  1 1 
        3  6070 1 1 100 LEU CG   C  -1.431  10.117   1.683 1.00 . A A . 430 LEU CG   1 1 
        3  6071 1 1 100 LEU H    H  -0.289  12.705   1.096 1.00 . A A . 430 LEU H    1 1 
        3  6072 1 1 100 LEU HA   H   1.303  10.350   1.353 1.00 . A A . 430 LEU HA   1 1 
        3  6073 1 1 100 LEU HB2  H  -1.168  10.936  -0.265 1.00 . A A . 430 LEU HB2  1 1 
        3  6074 1 1 100 LEU HB3  H  -0.462   9.350  -0.042 1.00 . A A . 430 LEU HB3  1 1 
        3  6075 1 1 100 LEU HD11 H  -2.721   8.602   0.901 1.00 . A A . 430 LEU HD11 1 1 
        3  6076 1 1 100 LEU HD12 H  -3.292  10.251   0.638 1.00 . A A . 430 LEU HD12 1 1 
        3  6077 1 1 100 LEU HD13 H  -3.407   9.519   2.242 1.00 . A A . 430 LEU HD13 1 1 
        3  6078 1 1 100 LEU HD21 H  -1.294   9.036   3.529 1.00 . A A . 430 LEU HD21 1 1 
        3  6079 1 1 100 LEU HD22 H   0.248   9.613   2.903 1.00 . A A . 430 LEU HD22 1 1 
        3  6080 1 1 100 LEU HD23 H  -0.546   8.233   2.150 1.00 . A A . 430 LEU HD23 1 1 
        3  6081 1 1 100 LEU HG   H  -1.552  11.072   2.175 1.00 . A A . 430 LEU HG   1 1 
        3  6082 1 1 100 LEU N    N   0.583  12.272   1.183 1.00 . A A . 430 LEU N    1 1 
        3  6083 1 1 100 LEU O    O   2.459  10.193  -0.879 1.00 . A A . 430 LEU O    1 1 
        3  6084 1 1 101 GLU C    C   3.332  12.456  -2.513 1.00 . A A . 431 GLU C    1 1 
        3  6085 1 1 101 GLU CA   C   1.870  12.131  -2.801 1.00 . A A . 431 GLU CA   1 1 
        3  6086 1 1 101 GLU CB   C   1.227  13.285  -3.567 1.00 . A A . 431 GLU CB   1 1 
        3  6087 1 1 101 GLU CD   C  -0.880  14.252  -4.573 1.00 . A A . 431 GLU CD   1 1 
        3  6088 1 1 101 GLU CG   C  -0.184  13.005  -4.052 1.00 . A A . 431 GLU CG   1 1 
        3  6089 1 1 101 GLU H    H   0.361  12.449  -1.352 1.00 . A A . 431 GLU H    1 1 
        3  6090 1 1 101 GLU HA   H   1.809  11.237  -3.393 1.00 . A A . 431 GLU HA   1 1 
        3  6091 1 1 101 GLU HB2  H   1.189  14.138  -2.920 1.00 . A A . 431 GLU HB2  1 1 
        3  6092 1 1 101 GLU HB3  H   1.839  13.518  -4.426 1.00 . A A . 431 GLU HB3  1 1 
        3  6093 1 1 101 GLU HG2  H  -0.137  12.278  -4.849 1.00 . A A . 431 GLU HG2  1 1 
        3  6094 1 1 101 GLU HG3  H  -0.755  12.601  -3.231 1.00 . A A . 431 GLU HG3  1 1 
        3  6095 1 1 101 GLU N    N   1.157  11.902  -1.550 1.00 . A A . 431 GLU N    1 1 
        3  6096 1 1 101 GLU O    O   4.226  12.160  -3.306 1.00 . A A . 431 GLU O    1 1 
        3  6097 1 1 101 GLU OE1  O  -0.424  14.804  -5.597 1.00 . A A . 431 GLU OE1  1 1 
        3  6098 1 1 101 GLU OE2  O  -1.883  14.686  -3.961 1.00 . A A . 431 GLU OE2  1 1 
        3  6099 1 1 102 HIS C    C   5.542  12.200  -0.260 1.00 . A A . 432 HIS C    1 1 
        3  6100 1 1 102 HIS CA   C   4.884  13.421  -0.900 1.00 . A A . 432 HIS CA   1 1 
        3  6101 1 1 102 HIS CB   C   4.778  14.556   0.127 1.00 . A A . 432 HIS CB   1 1 
        3  6102 1 1 102 HIS CD2  C   7.332  14.968   0.316 1.00 . A A . 432 HIS CD2  1 1 
        3  6103 1 1 102 HIS CE1  C   7.276  17.114   0.737 1.00 . A A . 432 HIS CE1  1 1 
        3  6104 1 1 102 HIS CG   C   6.036  15.343   0.331 1.00 . A A . 432 HIS CG   1 1 
        3  6105 1 1 102 HIS H    H   2.782  13.324  -0.810 1.00 . A A . 432 HIS H    1 1 
        3  6106 1 1 102 HIS HA   H   5.472  13.750  -1.744 1.00 . A A . 432 HIS HA   1 1 
        3  6107 1 1 102 HIS HB2  H   4.012  15.241  -0.188 1.00 . A A . 432 HIS HB2  1 1 
        3  6108 1 1 102 HIS HB3  H   4.495  14.133   1.081 1.00 . A A . 432 HIS HB3  1 1 
        3  6109 1 1 102 HIS HD1  H   5.230  17.263   0.693 1.00 . A A . 432 HIS HD1  1 1 
        3  6110 1 1 102 HIS HD2  H   7.700  13.971   0.146 1.00 . A A . 432 HIS HD2  1 1 
        3  6111 1 1 102 HIS HE1  H   7.580  18.128   0.951 1.00 . A A . 432 HIS HE1  1 1 
        3  6112 1 1 102 HIS HE2  H   9.063  16.156   0.436 1.00 . A A . 432 HIS HE2  1 1 
        3  6113 1 1 102 HIS N    N   3.552  13.079  -1.365 1.00 . A A . 432 HIS N    1 1 
        3  6114 1 1 102 HIS ND1  N   6.034  16.694   0.598 1.00 . A A . 432 HIS ND1  1 1 
        3  6115 1 1 102 HIS NE2  N   8.084  16.086   0.571 1.00 . A A . 432 HIS NE2  1 1 
        3  6116 1 1 102 HIS O    O   6.709  11.898  -0.505 1.00 . A A . 432 HIS O    1 1 
        3  6117 1 1 103 LEU C    C   5.611   9.183   0.581 1.00 . A A . 433 LEU C    1 1 
        3  6118 1 1 103 LEU CA   C   5.271  10.423   1.385 1.00 . A A . 433 LEU CA   1 1 
        3  6119 1 1 103 LEU CB   C   4.248  10.063   2.462 1.00 . A A . 433 LEU CB   1 1 
        3  6120 1 1 103 LEU CD1  C   5.456   8.195   3.643 1.00 . A A . 433 LEU CD1  1 1 
        3  6121 1 1 103 LEU CD2  C   5.877  10.568   4.278 1.00 . A A . 433 LEU CD2  1 1 
        3  6122 1 1 103 LEU CG   C   4.838   9.577   3.787 1.00 . A A . 433 LEU CG   1 1 
        3  6123 1 1 103 LEU H    H   3.810  11.724   0.604 1.00 . A A . 433 LEU H    1 1 
        3  6124 1 1 103 LEU HA   H   6.169  10.777   1.868 1.00 . A A . 433 LEU HA   1 1 
        3  6125 1 1 103 LEU HB2  H   3.643  10.937   2.658 1.00 . A A . 433 LEU HB2  1 1 
        3  6126 1 1 103 LEU HB3  H   3.607   9.285   2.074 1.00 . A A . 433 LEU HB3  1 1 
        3  6127 1 1 103 LEU HD11 H   5.860   7.881   4.593 1.00 . A A . 433 LEU HD11 1 1 
        3  6128 1 1 103 LEU HD12 H   6.247   8.228   2.907 1.00 . A A . 433 LEU HD12 1 1 
        3  6129 1 1 103 LEU HD13 H   4.698   7.494   3.324 1.00 . A A . 433 LEU HD13 1 1 
        3  6130 1 1 103 LEU HD21 H   6.709  10.583   3.590 1.00 . A A . 433 LEU HD21 1 1 
        3  6131 1 1 103 LEU HD22 H   6.223  10.272   5.257 1.00 . A A . 433 LEU HD22 1 1 
        3  6132 1 1 103 LEU HD23 H   5.431  11.554   4.326 1.00 . A A . 433 LEU HD23 1 1 
        3  6133 1 1 103 LEU HG   H   4.054   9.518   4.527 1.00 . A A . 433 LEU HG   1 1 
        3  6134 1 1 103 LEU N    N   4.764  11.498   0.549 1.00 . A A . 433 LEU N    1 1 
        3  6135 1 1 103 LEU O    O   6.635   8.569   0.820 1.00 . A A . 433 LEU O    1 1 
        3  6136 1 1 104 GLU C    C   6.258   7.514  -1.842 1.00 . A A . 434 GLU C    1 1 
        3  6137 1 1 104 GLU CA   C   4.948   7.560  -1.088 1.00 . A A . 434 GLU CA   1 1 
        3  6138 1 1 104 GLU CB   C   3.778   7.274  -2.011 1.00 . A A . 434 GLU CB   1 1 
        3  6139 1 1 104 GLU CD   C   1.464   6.270  -2.100 1.00 . A A . 434 GLU CD   1 1 
        3  6140 1 1 104 GLU CG   C   2.509   6.952  -1.249 1.00 . A A . 434 GLU CG   1 1 
        3  6141 1 1 104 GLU H    H   3.973   9.370  -0.553 1.00 . A A . 434 GLU H    1 1 
        3  6142 1 1 104 GLU HA   H   4.991   6.777  -0.353 1.00 . A A . 434 GLU HA   1 1 
        3  6143 1 1 104 GLU HB2  H   3.600   8.139  -2.629 1.00 . A A . 434 GLU HB2  1 1 
        3  6144 1 1 104 GLU HB3  H   4.025   6.431  -2.638 1.00 . A A . 434 GLU HB3  1 1 
        3  6145 1 1 104 GLU HG2  H   2.757   6.307  -0.420 1.00 . A A . 434 GLU HG2  1 1 
        3  6146 1 1 104 GLU HG3  H   2.095   7.874  -0.870 1.00 . A A . 434 GLU HG3  1 1 
        3  6147 1 1 104 GLU N    N   4.758   8.809  -0.359 1.00 . A A . 434 GLU N    1 1 
        3  6148 1 1 104 GLU O    O   6.752   6.445  -2.139 1.00 . A A . 434 GLU O    1 1 
        3  6149 1 1 104 GLU OE1  O   1.836   5.488  -3.000 1.00 . A A . 434 GLU OE1  1 1 
        3  6150 1 1 104 GLU OE2  O   0.266   6.495  -1.858 1.00 . A A . 434 GLU OE2  1 1 
        3  6151 1 1 105 SER C    C   9.173   8.449  -1.550 1.00 . A A . 435 SER C    1 1 
        3  6152 1 1 105 SER CA   C   8.158   8.714  -2.657 1.00 . A A . 435 SER CA   1 1 
        3  6153 1 1 105 SER CB   C   8.394  10.082  -3.217 1.00 . A A . 435 SER CB   1 1 
        3  6154 1 1 105 SER H    H   6.322   9.490  -2.036 1.00 . A A . 435 SER H    1 1 
        3  6155 1 1 105 SER HA   H   8.267   7.988  -3.435 1.00 . A A . 435 SER HA   1 1 
        3  6156 1 1 105 SER HB2  H   8.023  10.805  -2.518 1.00 . A A . 435 SER HB2  1 1 
        3  6157 1 1 105 SER HB3  H   9.436  10.209  -3.336 1.00 . A A . 435 SER HB3  1 1 
        3  6158 1 1 105 SER HG   H   8.071   9.619  -5.101 1.00 . A A . 435 SER HG   1 1 
        3  6159 1 1 105 SER N    N   6.818   8.658  -2.147 1.00 . A A . 435 SER N    1 1 
        3  6160 1 1 105 SER O    O  10.172   7.749  -1.732 1.00 . A A . 435 SER O    1 1 
        3  6161 1 1 105 SER OG   O   7.734  10.270  -4.459 1.00 . A A . 435 SER OG   1 1 
        3  6162 1 1 106 GLN C    C   9.821   7.677   1.445 1.00 . A A . 436 GLN C    1 1 
        3  6163 1 1 106 GLN CA   C   9.794   9.026   0.740 1.00 . A A . 436 GLN CA   1 1 
        3  6164 1 1 106 GLN CB   C   9.412  10.119   1.735 1.00 . A A . 436 GLN CB   1 1 
        3  6165 1 1 106 GLN CD   C   9.433  12.585   2.259 1.00 . A A . 436 GLN CD   1 1 
        3  6166 1 1 106 GLN CG   C   9.587  11.524   1.188 1.00 . A A . 436 GLN CG   1 1 
        3  6167 1 1 106 GLN H    H   8.020   9.474  -0.323 1.00 . A A . 436 GLN H    1 1 
        3  6168 1 1 106 GLN HA   H  10.787   9.233   0.369 1.00 . A A . 436 GLN HA   1 1 
        3  6169 1 1 106 GLN HB2  H   8.376   9.991   2.015 1.00 . A A . 436 GLN HB2  1 1 
        3  6170 1 1 106 GLN HB3  H  10.029  10.020   2.617 1.00 . A A . 436 GLN HB3  1 1 
        3  6171 1 1 106 GLN HE21 H  10.772  13.727   1.339 1.00 . A A . 436 GLN HE21 1 1 
        3  6172 1 1 106 GLN HE22 H  10.111  14.366   2.809 1.00 . A A . 436 GLN HE22 1 1 
        3  6173 1 1 106 GLN HG2  H  10.575  11.609   0.758 1.00 . A A . 436 GLN HG2  1 1 
        3  6174 1 1 106 GLN HG3  H   8.845  11.695   0.420 1.00 . A A . 436 GLN HG3  1 1 
        3  6175 1 1 106 GLN N    N   8.889   9.032  -0.405 1.00 . A A . 436 GLN N    1 1 
        3  6176 1 1 106 GLN NE2  N  10.174  13.670   2.119 1.00 . A A . 436 GLN NE2  1 1 
        3  6177 1 1 106 GLN O    O  10.881   7.217   1.838 1.00 . A A . 436 GLN O    1 1 
        3  6178 1 1 106 GLN OE1  O   8.673  12.421   3.213 1.00 . A A . 436 GLN OE1  1 1 
        3  6179 1 1 107 VAL C    C   9.459   4.733   1.496 1.00 . A A . 437 VAL C    1 1 
        3  6180 1 1 107 VAL CA   C   8.575   5.728   2.235 1.00 . A A . 437 VAL CA   1 1 
        3  6181 1 1 107 VAL CB   C   7.111   5.216   2.297 1.00 . A A . 437 VAL CB   1 1 
        3  6182 1 1 107 VAL CG1  C   6.342   5.569   1.045 1.00 . A A . 437 VAL CG1  1 1 
        3  6183 1 1 107 VAL CG2  C   7.066   3.718   2.513 1.00 . A A . 437 VAL CG2  1 1 
        3  6184 1 1 107 VAL H    H   7.830   7.496   1.317 1.00 . A A . 437 VAL H    1 1 
        3  6185 1 1 107 VAL HA   H   8.939   5.819   3.246 1.00 . A A . 437 VAL HA   1 1 
        3  6186 1 1 107 VAL HB   H   6.624   5.688   3.135 1.00 . A A . 437 VAL HB   1 1 
        3  6187 1 1 107 VAL HG11 H   5.287   5.394   1.214 1.00 . A A . 437 VAL HG11 1 1 
        3  6188 1 1 107 VAL HG12 H   6.685   4.954   0.224 1.00 . A A . 437 VAL HG12 1 1 
        3  6189 1 1 107 VAL HG13 H   6.500   6.614   0.804 1.00 . A A . 437 VAL HG13 1 1 
        3  6190 1 1 107 VAL HG21 H   6.034   3.391   2.554 1.00 . A A . 437 VAL HG21 1 1 
        3  6191 1 1 107 VAL HG22 H   7.560   3.473   3.443 1.00 . A A . 437 VAL HG22 1 1 
        3  6192 1 1 107 VAL HG23 H   7.568   3.222   1.696 1.00 . A A . 437 VAL HG23 1 1 
        3  6193 1 1 107 VAL N    N   8.659   7.053   1.612 1.00 . A A . 437 VAL N    1 1 
        3  6194 1 1 107 VAL O    O  10.089   3.858   2.096 1.00 . A A . 437 VAL O    1 1 
        3  6195 1 1 108 LEU C    C  11.838   4.352  -0.482 1.00 . A A . 438 LEU C    1 1 
        3  6196 1 1 108 LEU CA   C  10.348   4.076  -0.666 1.00 . A A . 438 LEU CA   1 1 
        3  6197 1 1 108 LEU CB   C   9.920   4.335  -2.105 1.00 . A A . 438 LEU CB   1 1 
        3  6198 1 1 108 LEU CD1  C   8.050   4.429  -3.785 1.00 . A A . 438 LEU CD1  1 1 
        3  6199 1 1 108 LEU CD2  C   8.012   2.709  -1.975 1.00 . A A . 438 LEU CD2  1 1 
        3  6200 1 1 108 LEU CG   C   8.425   4.122  -2.349 1.00 . A A . 438 LEU CG   1 1 
        3  6201 1 1 108 LEU H    H   9.061   5.674  -0.202 1.00 . A A . 438 LEU H    1 1 
        3  6202 1 1 108 LEU HA   H  10.141   3.047  -0.413 1.00 . A A . 438 LEU HA   1 1 
        3  6203 1 1 108 LEU HB2  H  10.163   5.367  -2.350 1.00 . A A . 438 LEU HB2  1 1 
        3  6204 1 1 108 LEU HB3  H  10.473   3.678  -2.757 1.00 . A A . 438 LEU HB3  1 1 
        3  6205 1 1 108 LEU HD11 H   8.380   5.429  -4.034 1.00 . A A . 438 LEU HD11 1 1 
        3  6206 1 1 108 LEU HD12 H   6.973   4.372  -3.886 1.00 . A A . 438 LEU HD12 1 1 
        3  6207 1 1 108 LEU HD13 H   8.518   3.715  -4.444 1.00 . A A . 438 LEU HD13 1 1 
        3  6208 1 1 108 LEU HD21 H   8.564   2.001  -2.576 1.00 . A A . 438 LEU HD21 1 1 
        3  6209 1 1 108 LEU HD22 H   6.951   2.586  -2.153 1.00 . A A . 438 LEU HD22 1 1 
        3  6210 1 1 108 LEU HD23 H   8.221   2.537  -0.929 1.00 . A A . 438 LEU HD23 1 1 
        3  6211 1 1 108 LEU HG   H   7.874   4.802  -1.715 1.00 . A A . 438 LEU HG   1 1 
        3  6212 1 1 108 LEU N    N   9.552   4.926   0.197 1.00 . A A . 438 LEU N    1 1 
        3  6213 1 1 108 LEU O    O  12.688   3.634  -1.005 1.00 . A A . 438 LEU O    1 1 
        3  6214 1 1 109 ASP C    C  13.828   5.882   2.015 1.00 . A A . 439 ASP C    1 1 
        3  6215 1 1 109 ASP CA   C  13.516   5.813   0.514 1.00 . A A . 439 ASP CA   1 1 
        3  6216 1 1 109 ASP CB   C  13.741   7.182  -0.129 1.00 . A A . 439 ASP CB   1 1 
        3  6217 1 1 109 ASP CG   C  15.205   7.549  -0.264 1.00 . A A . 439 ASP CG   1 1 
        3  6218 1 1 109 ASP H    H  11.407   5.916   0.673 1.00 . A A . 439 ASP H    1 1 
        3  6219 1 1 109 ASP HA   H  14.171   5.092   0.049 1.00 . A A . 439 ASP HA   1 1 
        3  6220 1 1 109 ASP HB2  H  13.299   7.185  -1.113 1.00 . A A . 439 ASP HB2  1 1 
        3  6221 1 1 109 ASP HB3  H  13.255   7.932   0.480 1.00 . A A . 439 ASP HB3  1 1 
        3  6222 1 1 109 ASP N    N  12.139   5.396   0.275 1.00 . A A . 439 ASP N    1 1 
        3  6223 1 1 109 ASP O    O  14.969   6.128   2.405 1.00 . A A . 439 ASP O    1 1 
        3  6224 1 1 109 ASP OD1  O  15.859   7.052  -1.205 1.00 . A A . 439 ASP OD1  1 1 
        3  6225 1 1 109 ASP OD2  O  15.699   8.357   0.545 1.00 . A A . 439 ASP OD2  1 1 
        3  6226 1 1 110 GLU C    C  14.081   4.796   4.774 1.00 . A A . 440 GLU C    1 1 
        3  6227 1 1 110 GLU CA   C  12.962   5.723   4.309 1.00 . A A . 440 GLU CA   1 1 
        3  6228 1 1 110 GLU CB   C  11.671   5.316   5.024 1.00 . A A . 440 GLU CB   1 1 
        3  6229 1 1 110 GLU CD   C   9.381   5.955   5.830 1.00 . A A . 440 GLU CD   1 1 
        3  6230 1 1 110 GLU CG   C  10.532   6.315   4.913 1.00 . A A . 440 GLU CG   1 1 
        3  6231 1 1 110 GLU H    H  11.910   5.544   2.475 1.00 . A A . 440 GLU H    1 1 
        3  6232 1 1 110 GLU HA   H  13.210   6.734   4.587 1.00 . A A . 440 GLU HA   1 1 
        3  6233 1 1 110 GLU HB2  H  11.332   4.379   4.613 1.00 . A A . 440 GLU HB2  1 1 
        3  6234 1 1 110 GLU HB3  H  11.890   5.175   6.072 1.00 . A A . 440 GLU HB3  1 1 
        3  6235 1 1 110 GLU HG2  H  10.890   7.298   5.173 1.00 . A A . 440 GLU HG2  1 1 
        3  6236 1 1 110 GLU HG3  H  10.174   6.320   3.895 1.00 . A A . 440 GLU HG3  1 1 
        3  6237 1 1 110 GLU N    N  12.803   5.686   2.851 1.00 . A A . 440 GLU N    1 1 
        3  6238 1 1 110 GLU O    O  14.978   5.203   5.511 1.00 . A A . 440 GLU O    1 1 
        3  6239 1 1 110 GLU OE1  O   9.620   5.689   7.022 1.00 . A A . 440 GLU OE1  1 1 
        3  6240 1 1 110 GLU OE2  O   8.225   5.924   5.352 1.00 . A A . 440 GLU OE2  1 1 
        3  6241 1 1 111 GLN C    C  16.074   2.472   3.637 1.00 . A A . 441 GLN C    1 1 
        3  6242 1 1 111 GLN CA   C  14.998   2.553   4.714 1.00 . A A . 441 GLN CA   1 1 
        3  6243 1 1 111 GLN CB   C  14.341   1.177   4.923 1.00 . A A . 441 GLN CB   1 1 
        3  6244 1 1 111 GLN CD   C  12.356   1.262   3.323 1.00 . A A . 441 GLN CD   1 1 
        3  6245 1 1 111 GLN CG   C  13.660   0.577   3.693 1.00 . A A . 441 GLN CG   1 1 
        3  6246 1 1 111 GLN H    H  13.242   3.271   3.806 1.00 . A A . 441 GLN H    1 1 
        3  6247 1 1 111 GLN HA   H  15.461   2.860   5.638 1.00 . A A . 441 GLN HA   1 1 
        3  6248 1 1 111 GLN HB2  H  15.097   0.486   5.247 1.00 . A A . 441 GLN HB2  1 1 
        3  6249 1 1 111 GLN HB3  H  13.600   1.265   5.702 1.00 . A A . 441 GLN HB3  1 1 
        3  6250 1 1 111 GLN HE21 H  13.294   2.434   2.016 1.00 . A A . 441 GLN HE21 1 1 
        3  6251 1 1 111 GLN HE22 H  11.581   2.676   2.160 1.00 . A A . 441 GLN HE22 1 1 
        3  6252 1 1 111 GLN HG2  H  14.337   0.653   2.856 1.00 . A A . 441 GLN HG2  1 1 
        3  6253 1 1 111 GLN HG3  H  13.456  -0.464   3.894 1.00 . A A . 441 GLN HG3  1 1 
        3  6254 1 1 111 GLN N    N  14.000   3.543   4.364 1.00 . A A . 441 GLN N    1 1 
        3  6255 1 1 111 GLN NE2  N  12.420   2.219   2.408 1.00 . A A . 441 GLN NE2  1 1 
        3  6256 1 1 111 GLN O    O  16.260   3.408   2.858 1.00 . A A . 441 GLN O    1 1 
        3  6257 1 1 111 GLN OE1  O  11.298   0.912   3.836 1.00 . A A . 441 GLN OE1  1 1 
        3  6258 1 1 112 THR C    C  17.183   1.062   1.196 1.00 . A A . 442 THR C    1 1 
        3  6259 1 1 112 THR CA   C  17.803   1.094   2.607 1.00 . A A . 442 THR CA   1 1 
        3  6260 1 1 112 THR CB   C  18.513  -0.245   2.916 1.00 . A A . 442 THR CB   1 1 
        3  6261 1 1 112 THR CG2  C  17.518  -1.395   2.907 1.00 . A A . 442 THR CG2  1 1 
        3  6262 1 1 112 THR H    H  16.636   0.694   4.319 1.00 . A A . 442 THR H    1 1 
        3  6263 1 1 112 THR HA   H  18.536   1.885   2.651 1.00 . A A . 442 THR HA   1 1 
        3  6264 1 1 112 THR HB   H  18.943  -0.177   3.900 1.00 . A A . 442 THR HB   1 1 
        3  6265 1 1 112 THR HG1  H  20.110  -1.238   2.296 1.00 . A A . 442 THR HG1  1 1 
        3  6266 1 1 112 THR HG21 H  18.031  -2.314   3.149 1.00 . A A . 442 THR HG21 1 1 
        3  6267 1 1 112 THR HG22 H  17.075  -1.475   1.924 1.00 . A A . 442 THR HG22 1 1 
        3  6268 1 1 112 THR HG23 H  16.745  -1.209   3.638 1.00 . A A . 442 THR HG23 1 1 
        3  6269 1 1 112 THR N    N  16.790   1.359   3.620 1.00 . A A . 442 THR N    1 1 
        3  6270 1 1 112 THR O    O  15.976   1.258   1.028 1.00 . A A . 442 THR O    1 1 
        3  6271 1 1 112 THR OG1  O  19.561  -0.505   1.976 1.00 . A A . 442 THR OG1  1 1 
        3  6272 1 1 113 TYR C    C  16.770  -0.337  -1.636 1.00 . A A . 443 TYR C    1 1 
        3  6273 1 1 113 TYR CA   C  17.621   0.866  -1.215 1.00 . A A . 443 TYR CA   1 1 
        3  6274 1 1 113 TYR CB   C  18.874   0.987  -2.102 1.00 . A A . 443 TYR CB   1 1 
        3  6275 1 1 113 TYR CD1  C  20.792  -0.051  -0.810 1.00 . A A . 443 TYR CD1  1 1 
        3  6276 1 1 113 TYR CD2  C  20.009  -1.188  -2.752 1.00 . A A . 443 TYR CD2  1 1 
        3  6277 1 1 113 TYR CE1  C  21.734  -1.042  -0.604 1.00 . A A . 443 TYR CE1  1 1 
        3  6278 1 1 113 TYR CE2  C  20.949  -2.181  -2.551 1.00 . A A . 443 TYR CE2  1 1 
        3  6279 1 1 113 TYR CG   C  19.912  -0.105  -1.884 1.00 . A A . 443 TYR CG   1 1 
        3  6280 1 1 113 TYR CZ   C  21.808  -2.102  -1.478 1.00 . A A . 443 TYR CZ   1 1 
        3  6281 1 1 113 TYR H    H  18.930   0.492   0.420 1.00 . A A . 443 TYR H    1 1 
        3  6282 1 1 113 TYR HA   H  17.030   1.759  -1.334 1.00 . A A . 443 TYR HA   1 1 
        3  6283 1 1 113 TYR HB2  H  18.572   0.952  -3.137 1.00 . A A . 443 TYR HB2  1 1 
        3  6284 1 1 113 TYR HB3  H  19.350   1.938  -1.906 1.00 . A A . 443 TYR HB3  1 1 
        3  6285 1 1 113 TYR HD1  H  20.731   0.781  -0.126 1.00 . A A . 443 TYR HD1  1 1 
        3  6286 1 1 113 TYR HD2  H  19.337  -1.248  -3.595 1.00 . A A . 443 TYR HD2  1 1 
        3  6287 1 1 113 TYR HE1  H  22.408  -0.981   0.240 1.00 . A A . 443 TYR HE1  1 1 
        3  6288 1 1 113 TYR HE2  H  21.006  -3.014  -3.236 1.00 . A A . 443 TYR HE2  1 1 
        3  6289 1 1 113 TYR HH   H  22.711  -3.383  -0.351 1.00 . A A . 443 TYR HH   1 1 
        3  6290 1 1 113 TYR N    N  18.016   0.785   0.197 1.00 . A A . 443 TYR N    1 1 
        3  6291 1 1 113 TYR O    O  17.060  -1.004  -2.627 1.00 . A A . 443 TYR O    1 1 
        3  6292 1 1 113 TYR OH   O  22.745  -3.090  -1.278 1.00 . A A . 443 TYR OH   1 1 
        3  6293 1 1 114 GLN C    C  15.662  -3.025  -1.038 1.00 . A A . 444 GLN C    1 1 
        3  6294 1 1 114 GLN CA   C  14.844  -1.748  -1.050 1.00 . A A . 444 GLN CA   1 1 
        3  6295 1 1 114 GLN CB   C  14.043  -1.633  -2.334 1.00 . A A . 444 GLN CB   1 1 
        3  6296 1 1 114 GLN CD   C  12.198  -0.465  -3.558 1.00 . A A . 444 GLN CD   1 1 
        3  6297 1 1 114 GLN CG   C  13.150  -0.413  -2.389 1.00 . A A . 444 GLN CG   1 1 
        3  6298 1 1 114 GLN H    H  15.473   0.061  -0.177 1.00 . A A . 444 GLN H    1 1 
        3  6299 1 1 114 GLN HA   H  14.168  -1.777  -0.214 1.00 . A A . 444 GLN HA   1 1 
        3  6300 1 1 114 GLN HB2  H  14.731  -1.576  -3.155 1.00 . A A . 444 GLN HB2  1 1 
        3  6301 1 1 114 GLN HB3  H  13.432  -2.510  -2.449 1.00 . A A . 444 GLN HB3  1 1 
        3  6302 1 1 114 GLN HE21 H  10.789  -1.244  -2.403 1.00 . A A . 444 GLN HE21 1 1 
        3  6303 1 1 114 GLN HE22 H  10.358  -0.993  -4.054 1.00 . A A . 444 GLN HE22 1 1 
        3  6304 1 1 114 GLN HG2  H  12.577  -0.355  -1.476 1.00 . A A . 444 GLN HG2  1 1 
        3  6305 1 1 114 GLN HG3  H  13.769   0.467  -2.486 1.00 . A A . 444 GLN HG3  1 1 
        3  6306 1 1 114 GLN N    N  15.703  -0.583  -0.873 1.00 . A A . 444 GLN N    1 1 
        3  6307 1 1 114 GLN NE2  N  10.994  -0.950  -3.315 1.00 . A A . 444 GLN NE2  1 1 
        3  6308 1 1 114 GLN O    O  15.294  -4.040  -1.630 1.00 . A A . 444 GLN O    1 1 
        3  6309 1 1 114 GLN OE1  O  12.536  -0.062  -4.667 1.00 . A A . 444 GLN OE1  1 1 
        3  6310 1 1 115 GLU C    C  17.062  -5.173   0.579 1.00 . A A . 445 GLU C    1 1 
        3  6311 1 1 115 GLU CA   C  17.705  -4.035  -0.199 1.00 . A A . 445 GLU CA   1 1 
        3  6312 1 1 115 GLU CB   C  18.950  -3.505   0.508 1.00 . A A . 445 GLU CB   1 1 
        3  6313 1 1 115 GLU CD   C  21.085  -3.967   1.719 1.00 . A A . 445 GLU CD   1 1 
        3  6314 1 1 115 GLU CG   C  19.997  -4.542   0.838 1.00 . A A . 445 GLU CG   1 1 
        3  6315 1 1 115 GLU H    H  16.944  -2.109   0.142 1.00 . A A . 445 GLU H    1 1 
        3  6316 1 1 115 GLU HA   H  17.973  -4.379  -1.187 1.00 . A A . 445 GLU HA   1 1 
        3  6317 1 1 115 GLU HB2  H  19.411  -2.761  -0.124 1.00 . A A . 445 GLU HB2  1 1 
        3  6318 1 1 115 GLU HB3  H  18.644  -3.033   1.429 1.00 . A A . 445 GLU HB3  1 1 
        3  6319 1 1 115 GLU HG2  H  19.528  -5.369   1.353 1.00 . A A . 445 GLU HG2  1 1 
        3  6320 1 1 115 GLU HG3  H  20.443  -4.890  -0.081 1.00 . A A . 445 GLU HG3  1 1 
        3  6321 1 1 115 GLU N    N  16.765  -2.945  -0.328 1.00 . A A . 445 GLU N    1 1 
        3  6322 1 1 115 GLU O    O  16.706  -5.017   1.749 1.00 . A A . 445 GLU O    1 1 
        3  6323 1 1 115 GLU OE1  O  20.756  -3.397   2.779 1.00 . A A . 445 GLU OE1  1 1 
        3  6324 1 1 115 GLU OE2  O  22.275  -4.084   1.342 1.00 . A A . 445 GLU OE2  1 1 
        3  6325 1 1 116 ASP C    C  17.112  -8.117   1.535 1.00 . A A . 446 ASP C    1 1 
        3  6326 1 1 116 ASP CA   C  16.203  -7.438   0.526 1.00 . A A . 446 ASP CA   1 1 
        3  6327 1 1 116 ASP CB   C  15.763  -8.436  -0.547 1.00 . A A . 446 ASP CB   1 1 
        3  6328 1 1 116 ASP CG   C  14.761  -9.447  -0.023 1.00 . A A . 446 ASP CG   1 1 
        3  6329 1 1 116 ASP H    H  17.254  -6.396  -0.988 1.00 . A A . 446 ASP H    1 1 
        3  6330 1 1 116 ASP HA   H  15.332  -7.062   1.037 1.00 . A A . 446 ASP HA   1 1 
        3  6331 1 1 116 ASP HB2  H  15.309  -7.899  -1.367 1.00 . A A . 446 ASP HB2  1 1 
        3  6332 1 1 116 ASP HB3  H  16.629  -8.968  -0.906 1.00 . A A . 446 ASP HB3  1 1 
        3  6333 1 1 116 ASP N    N  16.895  -6.309  -0.079 1.00 . A A . 446 ASP N    1 1 
        3  6334 1 1 116 ASP O    O  16.664  -8.611   2.568 1.00 . A A . 446 ASP O    1 1 
        3  6335 1 1 116 ASP OD1  O  15.185 -10.502   0.495 1.00 . A A . 446 ASP OD1  1 1 
        3  6336 1 1 116 ASP OD2  O  13.543  -9.180  -0.124 1.00 . A A . 446 ASP OD2  1 1 
        3  6337 1 1 117 GLU C    C  20.610  -7.775   2.193 1.00 . A A . 447 GLU C    1 1 
        3  6338 1 1 117 GLU CA   C  19.399  -8.691   2.097 1.00 . A A . 447 GLU CA   1 1 
        3  6339 1 1 117 GLU CB   C  19.804 -10.057   1.564 1.00 . A A . 447 GLU CB   1 1 
        3  6340 1 1 117 GLU CD   C  20.345 -11.441  -0.464 1.00 . A A . 447 GLU CD   1 1 
        3  6341 1 1 117 GLU CG   C  20.075 -10.055   0.074 1.00 . A A . 447 GLU CG   1 1 
        3  6342 1 1 117 GLU H    H  18.683  -7.696   0.390 1.00 . A A . 447 GLU H    1 1 
        3  6343 1 1 117 GLU HA   H  18.966  -8.805   3.072 1.00 . A A . 447 GLU HA   1 1 
        3  6344 1 1 117 GLU HB2  H  20.698 -10.383   2.073 1.00 . A A . 447 GLU HB2  1 1 
        3  6345 1 1 117 GLU HB3  H  19.009 -10.759   1.764 1.00 . A A . 447 GLU HB3  1 1 
        3  6346 1 1 117 GLU HG2  H  19.211  -9.642  -0.427 1.00 . A A . 447 GLU HG2  1 1 
        3  6347 1 1 117 GLU HG3  H  20.937  -9.432  -0.119 1.00 . A A . 447 GLU HG3  1 1 
        3  6348 1 1 117 GLU N    N  18.396  -8.108   1.230 1.00 . A A . 447 GLU N    1 1 
        3  6349 1 1 117 GLU O    O  21.202  -7.422   1.175 1.00 . A A . 447 GLU O    1 1 
        3  6350 1 1 117 GLU OE1  O  19.380 -12.218  -0.631 1.00 . A A . 447 GLU OE1  1 1 
        3  6351 1 1 117 GLU OE2  O  21.523 -11.760  -0.728 1.00 . A A . 447 GLU OE2  1 1 
        3  6352 1 1 118 PRO C    C  23.395  -7.002   3.041 1.00 . A A . 448 PRO C    1 1 
        3  6353 1 1 118 PRO CA   C  22.105  -6.464   3.653 1.00 . A A . 448 PRO CA   1 1 
        3  6354 1 1 118 PRO CB   C  22.222  -6.408   5.181 1.00 . A A . 448 PRO CB   1 1 
        3  6355 1 1 118 PRO CD   C  20.290  -7.701   4.667 1.00 . A A . 448 PRO CD   1 1 
        3  6356 1 1 118 PRO CG   C  21.379  -7.528   5.683 1.00 . A A . 448 PRO CG   1 1 
        3  6357 1 1 118 PRO HA   H  21.910  -5.476   3.271 1.00 . A A . 448 PRO HA   1 1 
        3  6358 1 1 118 PRO HB2  H  23.256  -6.534   5.467 1.00 . A A . 448 PRO HB2  1 1 
        3  6359 1 1 118 PRO HB3  H  21.860  -5.454   5.536 1.00 . A A . 448 PRO HB3  1 1 
        3  6360 1 1 118 PRO HD2  H  19.938  -8.721   4.650 1.00 . A A . 448 PRO HD2  1 1 
        3  6361 1 1 118 PRO HD3  H  19.478  -7.018   4.863 1.00 . A A . 448 PRO HD3  1 1 
        3  6362 1 1 118 PRO HG2  H  21.971  -8.428   5.758 1.00 . A A . 448 PRO HG2  1 1 
        3  6363 1 1 118 PRO HG3  H  20.959  -7.271   6.644 1.00 . A A . 448 PRO HG3  1 1 
        3  6364 1 1 118 PRO N    N  20.967  -7.355   3.416 1.00 . A A . 448 PRO N    1 1 
        3  6365 1 1 118 PRO O    O  23.971  -7.977   3.537 1.00 . A A . 448 PRO O    1 1 
        3  6366 1 1 119 THR C    C  26.184  -5.854   1.502 1.00 . A A . 449 THR C    1 1 
        3  6367 1 1 119 THR CA   C  25.034  -6.827   1.276 1.00 . A A . 449 THR CA   1 1 
        3  6368 1 1 119 THR CB   C  24.790  -7.010  -0.242 1.00 . A A . 449 THR CB   1 1 
        3  6369 1 1 119 THR CG2  C  24.652  -5.667  -0.950 1.00 . A A . 449 THR CG2  1 1 
        3  6370 1 1 119 THR H    H  23.359  -5.578   1.629 1.00 . A A . 449 THR H    1 1 
        3  6371 1 1 119 THR HA   H  25.307  -7.787   1.691 1.00 . A A . 449 THR HA   1 1 
        3  6372 1 1 119 THR HB   H  23.876  -7.565  -0.377 1.00 . A A . 449 THR HB   1 1 
        3  6373 1 1 119 THR HG1  H  25.683  -8.701  -0.768 1.00 . A A . 449 THR HG1  1 1 
        3  6374 1 1 119 THR HG21 H  24.432  -5.830  -1.994 1.00 . A A . 449 THR HG21 1 1 
        3  6375 1 1 119 THR HG22 H  25.580  -5.116  -0.862 1.00 . A A . 449 THR HG22 1 1 
        3  6376 1 1 119 THR HG23 H  23.854  -5.099  -0.496 1.00 . A A . 449 THR HG23 1 1 
        3  6377 1 1 119 THR N    N  23.841  -6.374   1.964 1.00 . A A . 449 THR N    1 1 
        3  6378 1 1 119 THR O    O  26.010  -4.788   2.101 1.00 . A A . 449 THR O    1 1 
        3  6379 1 1 119 THR OG1  O  25.872  -7.749  -0.833 1.00 . A A . 449 THR OG1  1 1 
        3  6380 1 1 120 ILE C    C  29.342  -5.436  -0.132 1.00 . A A . 450 ILE C    1 1 
        3  6381 1 1 120 ILE CA   C  28.557  -5.434   1.175 1.00 . A A . 450 ILE CA   1 1 
        3  6382 1 1 120 ILE CB   C  29.470  -5.974   2.299 1.00 . A A . 450 ILE CB   1 1 
        3  6383 1 1 120 ILE CD1  C  28.502  -4.523   4.167 1.00 . A A . 450 ILE CD1  1 1 
        3  6384 1 1 120 ILE CG1  C  28.767  -5.926   3.661 1.00 . A A . 450 ILE CG1  1 1 
        3  6385 1 1 120 ILE CG2  C  30.773  -5.188   2.346 1.00 . A A . 450 ILE CG2  1 1 
        3  6386 1 1 120 ILE H    H  27.406  -7.085   0.536 1.00 . A A . 450 ILE H    1 1 
        3  6387 1 1 120 ILE HA   H  28.270  -4.417   1.421 1.00 . A A . 450 ILE HA   1 1 
        3  6388 1 1 120 ILE HB   H  29.711  -6.999   2.065 1.00 . A A . 450 ILE HB   1 1 
        3  6389 1 1 120 ILE HD11 H  28.022  -4.573   5.133 1.00 . A A . 450 ILE HD11 1 1 
        3  6390 1 1 120 ILE HD12 H  27.857  -4.004   3.471 1.00 . A A . 450 ILE HD12 1 1 
        3  6391 1 1 120 ILE HD13 H  29.437  -3.990   4.257 1.00 . A A . 450 ILE HD13 1 1 
        3  6392 1 1 120 ILE HG12 H  27.816  -6.433   3.585 1.00 . A A . 450 ILE HG12 1 1 
        3  6393 1 1 120 ILE HG13 H  29.380  -6.432   4.392 1.00 . A A . 450 ILE HG13 1 1 
        3  6394 1 1 120 ILE HG21 H  31.408  -5.585   3.123 1.00 . A A . 450 ILE HG21 1 1 
        3  6395 1 1 120 ILE HG22 H  30.559  -4.148   2.549 1.00 . A A . 450 ILE HG22 1 1 
        3  6396 1 1 120 ILE HG23 H  31.275  -5.268   1.392 1.00 . A A . 450 ILE HG23 1 1 
        3  6397 1 1 120 ILE N    N  27.355  -6.236   1.027 1.00 . A A . 450 ILE N    1 1 
        3  6398 1 1 120 ILE O    O  30.077  -6.380  -0.425 1.00 . A A . 450 ILE O    1 1 
        3  6399 1 1 121 ALA C    C  31.237  -3.487  -1.777 1.00 . A A . 451 ALA C    1 1 
        3  6400 1 1 121 ALA CA   C  29.950  -4.213  -2.137 1.00 . A A . 451 ALA CA   1 1 
        3  6401 1 1 121 ALA CB   C  29.150  -3.436  -3.170 1.00 . A A . 451 ALA CB   1 1 
        3  6402 1 1 121 ALA H    H  28.489  -3.724  -0.688 1.00 . A A . 451 ALA H    1 1 
        3  6403 1 1 121 ALA HA   H  30.188  -5.187  -2.539 1.00 . A A . 451 ALA HA   1 1 
        3  6404 1 1 121 ALA HB1  H  29.704  -3.386  -4.095 1.00 . A A . 451 ALA HB1  1 1 
        3  6405 1 1 121 ALA HB2  H  28.966  -2.437  -2.805 1.00 . A A . 451 ALA HB2  1 1 
        3  6406 1 1 121 ALA HB3  H  28.206  -3.936  -3.340 1.00 . A A . 451 ALA HB3  1 1 
        3  6407 1 1 121 ALA N    N  29.163  -4.392  -0.923 1.00 . A A . 451 ALA N    1 1 
        3  6408 1 1 121 ALA O    O  32.179  -3.392  -2.563 1.00 . A A . 451 ALA O    1 1 
        3  6409 1 1 122 SER C    C  31.942  -2.065   1.514 1.00 . A A . 452 SER C    1 1 
        3  6410 1 1 122 SER CA   C  32.340  -2.299   0.063 1.00 . A A . 452 SER CA   1 1 
        3  6411 1 1 122 SER CB   C  32.623  -0.981  -0.666 1.00 . A A . 452 SER CB   1 1 
        3  6412 1 1 122 SER H    H  30.405  -3.073  -0.032 1.00 . A A . 452 SER H    1 1 
        3  6413 1 1 122 SER HA   H  33.209  -2.943   0.020 1.00 . A A . 452 SER HA   1 1 
        3  6414 1 1 122 SER HB2  H  33.325  -0.396  -0.090 1.00 . A A . 452 SER HB2  1 1 
        3  6415 1 1 122 SER HB3  H  33.046  -1.200  -1.631 1.00 . A A . 452 SER HB3  1 1 
        3  6416 1 1 122 SER HG   H  30.684  -0.697  -0.475 1.00 . A A . 452 SER HG   1 1 
        3  6417 1 1 122 SER N    N  31.227  -2.982  -0.556 1.00 . A A . 452 SER N    1 1 
        3  6418 1 1 122 SER O    O  30.755  -2.164   1.817 1.00 . A A . 452 SER O    1 1 
        3  6419 1 1 122 SER OG   O  31.436  -0.218  -0.846 1.00 . A A . 452 SER OG   1 1 
        3  6420 1 1 123 PRO C    C  31.561  -0.479   4.054 1.00 . A A . 453 PRO C    1 1 
        3  6421 1 1 123 PRO CA   C  32.588  -1.590   3.852 1.00 . A A . 453 PRO CA   1 1 
        3  6422 1 1 123 PRO CB   C  33.935  -1.196   4.457 1.00 . A A . 453 PRO CB   1 1 
        3  6423 1 1 123 PRO CD   C  34.341  -1.733   2.168 1.00 . A A . 453 PRO CD   1 1 
        3  6424 1 1 123 PRO CG   C  34.946  -1.791   3.542 1.00 . A A . 453 PRO CG   1 1 
        3  6425 1 1 123 PRO HA   H  32.231  -2.496   4.322 1.00 . A A . 453 PRO HA   1 1 
        3  6426 1 1 123 PRO HB2  H  34.016  -0.119   4.492 1.00 . A A . 453 PRO HB2  1 1 
        3  6427 1 1 123 PRO HB3  H  34.018  -1.602   5.455 1.00 . A A . 453 PRO HB3  1 1 
        3  6428 1 1 123 PRO HD2  H  34.594  -0.802   1.683 1.00 . A A . 453 PRO HD2  1 1 
        3  6429 1 1 123 PRO HD3  H  34.673  -2.572   1.573 1.00 . A A . 453 PRO HD3  1 1 
        3  6430 1 1 123 PRO HG2  H  35.858  -1.213   3.577 1.00 . A A . 453 PRO HG2  1 1 
        3  6431 1 1 123 PRO HG3  H  35.138  -2.815   3.824 1.00 . A A . 453 PRO HG3  1 1 
        3  6432 1 1 123 PRO N    N  32.896  -1.813   2.430 1.00 . A A . 453 PRO N    1 1 
        3  6433 1 1 123 PRO O    O  31.910   0.691   4.215 1.00 . A A . 453 PRO O    1 1 
        3  6434 1 1 124 VAL C    C  28.149  -0.429   5.109 1.00 . A A . 454 VAL C    1 1 
        3  6435 1 1 124 VAL CA   C  29.188   0.075   4.122 1.00 . A A . 454 VAL CA   1 1 
        3  6436 1 1 124 VAL CB   C  28.514   0.285   2.744 1.00 . A A . 454 VAL CB   1 1 
        3  6437 1 1 124 VAL CG1  C  27.295   1.192   2.870 1.00 . A A . 454 VAL CG1  1 1 
        3  6438 1 1 124 VAL CG2  C  29.499   0.867   1.742 1.00 . A A . 454 VAL CG2  1 1 
        3  6439 1 1 124 VAL H    H  30.091  -1.817   3.949 1.00 . A A . 454 VAL H    1 1 
        3  6440 1 1 124 VAL HA   H  29.576   1.024   4.464 1.00 . A A . 454 VAL HA   1 1 
        3  6441 1 1 124 VAL HB   H  28.184  -0.683   2.372 1.00 . A A . 454 VAL HB   1 1 
        3  6442 1 1 124 VAL HG11 H  27.601   2.162   3.234 1.00 . A A . 454 VAL HG11 1 1 
        3  6443 1 1 124 VAL HG12 H  26.591   0.753   3.563 1.00 . A A . 454 VAL HG12 1 1 
        3  6444 1 1 124 VAL HG13 H  26.826   1.301   1.903 1.00 . A A . 454 VAL HG13 1 1 
        3  6445 1 1 124 VAL HG21 H  29.831   1.837   2.085 1.00 . A A . 454 VAL HG21 1 1 
        3  6446 1 1 124 VAL HG22 H  29.020   0.969   0.781 1.00 . A A . 454 VAL HG22 1 1 
        3  6447 1 1 124 VAL HG23 H  30.350   0.208   1.653 1.00 . A A . 454 VAL HG23 1 1 
        3  6448 1 1 124 VAL N    N  30.292  -0.862   4.034 1.00 . A A . 454 VAL N    1 1 
        3  6449 1 1 124 VAL O    O  27.512  -1.459   4.885 1.00 . A A . 454 VAL O    1 1 
        3  6450 1 1 125 GLY C    C  25.648   0.499   6.878 1.00 . A A . 455 GLY C    1 1 
        3  6451 1 1 125 GLY CA   C  27.007  -0.085   7.197 1.00 . A A . 455 GLY CA   1 1 
        3  6452 1 1 125 GLY H    H  28.560   1.081   6.352 1.00 . A A . 455 GLY H    1 1 
        3  6453 1 1 125 GLY HA2  H  26.929  -1.163   7.229 1.00 . A A . 455 GLY HA2  1 1 
        3  6454 1 1 125 GLY HA3  H  27.325   0.275   8.164 1.00 . A A . 455 GLY HA3  1 1 
        3  6455 1 1 125 GLY N    N  27.994   0.286   6.208 1.00 . A A . 455 GLY N    1 1 
        3  6456 1 1 125 GLY O    O  25.334   1.615   7.294 1.00 . A A . 455 GLY O    1 1 
        3  6457 1 1 126 TRP C    C  22.627   0.263   7.020 1.00 . A A . 456 TRP C    1 1 
        3  6458 1 1 126 TRP CA   C  23.505   0.202   5.775 1.00 . A A . 456 TRP CA   1 1 
        3  6459 1 1 126 TRP CB   C  22.869  -0.726   4.731 1.00 . A A . 456 TRP CB   1 1 
        3  6460 1 1 126 TRP CD1  C  24.408  -1.738   2.944 1.00 . A A . 456 TRP CD1  1 1 
        3  6461 1 1 126 TRP CD2  C  23.593   0.280   2.451 1.00 . A A . 456 TRP CD2  1 1 
        3  6462 1 1 126 TRP CE2  C  24.410  -0.139   1.386 1.00 . A A . 456 TRP CE2  1 1 
        3  6463 1 1 126 TRP CE3  C  22.962   1.517   2.373 1.00 . A A . 456 TRP CE3  1 1 
        3  6464 1 1 126 TRP CG   C  23.605  -0.749   3.431 1.00 . A A . 456 TRP CG   1 1 
        3  6465 1 1 126 TRP CH2  C  23.981   1.858   0.207 1.00 . A A . 456 TRP CH2  1 1 
        3  6466 1 1 126 TRP CZ2  C  24.613   0.647   0.256 1.00 . A A . 456 TRP CZ2  1 1 
        3  6467 1 1 126 TRP CZ3  C  23.162   2.294   1.259 1.00 . A A . 456 TRP CZ3  1 1 
        3  6468 1 1 126 TRP H    H  25.171  -1.107   5.787 1.00 . A A . 456 TRP H    1 1 
        3  6469 1 1 126 TRP HA   H  23.585   1.195   5.360 1.00 . A A . 456 TRP HA   1 1 
        3  6470 1 1 126 TRP HB2  H  22.832  -1.734   5.117 1.00 . A A . 456 TRP HB2  1 1 
        3  6471 1 1 126 TRP HB3  H  21.862  -0.380   4.529 1.00 . A A . 456 TRP HB3  1 1 
        3  6472 1 1 126 TRP HD1  H  24.619  -2.662   3.460 1.00 . A A . 456 TRP HD1  1 1 
        3  6473 1 1 126 TRP HE1  H  25.498  -1.919   1.159 1.00 . A A . 456 TRP HE1  1 1 
        3  6474 1 1 126 TRP HE3  H  22.327   1.872   3.173 1.00 . A A . 456 TRP HE3  1 1 
        3  6475 1 1 126 TRP HH2  H  24.108   2.501  -0.648 1.00 . A A . 456 TRP HH2  1 1 
        3  6476 1 1 126 TRP HZ2  H  25.241   0.322  -0.562 1.00 . A A . 456 TRP HZ2  1 1 
        3  6477 1 1 126 TRP HZ3  H  22.678   3.252   1.187 1.00 . A A . 456 TRP HZ3  1 1 
        3  6478 1 1 126 TRP N    N  24.848  -0.243   6.123 1.00 . A A . 456 TRP N    1 1 
        3  6479 1 1 126 TRP NE1  N  24.899  -1.378   1.712 1.00 . A A . 456 TRP NE1  1 1 
        3  6480 1 1 126 TRP O    O  22.781  -0.545   7.939 1.00 . A A . 456 TRP O    1 1 
        3  6481 1 1 127 PRO C    C  19.693   0.321   8.193 1.00 . A A . 457 PRO C    1 1 
        3  6482 1 1 127 PRO CA   C  20.778   1.395   8.195 1.00 . A A . 457 PRO CA   1 1 
        3  6483 1 1 127 PRO CB   C  20.180   2.777   7.958 1.00 . A A . 457 PRO CB   1 1 
        3  6484 1 1 127 PRO CD   C  21.505   2.282   6.052 1.00 . A A . 457 PRO CD   1 1 
        3  6485 1 1 127 PRO CG   C  20.222   2.928   6.487 1.00 . A A . 457 PRO CG   1 1 
        3  6486 1 1 127 PRO HA   H  21.289   1.382   9.134 1.00 . A A . 457 PRO HA   1 1 
        3  6487 1 1 127 PRO HB2  H  19.168   2.808   8.337 1.00 . A A . 457 PRO HB2  1 1 
        3  6488 1 1 127 PRO HB3  H  20.782   3.526   8.450 1.00 . A A . 457 PRO HB3  1 1 
        3  6489 1 1 127 PRO HD2  H  21.395   1.843   5.071 1.00 . A A . 457 PRO HD2  1 1 
        3  6490 1 1 127 PRO HD3  H  22.313   2.998   6.062 1.00 . A A . 457 PRO HD3  1 1 
        3  6491 1 1 127 PRO HG2  H  19.384   2.411   6.058 1.00 . A A . 457 PRO HG2  1 1 
        3  6492 1 1 127 PRO HG3  H  20.210   3.972   6.214 1.00 . A A . 457 PRO HG3  1 1 
        3  6493 1 1 127 PRO N    N  21.708   1.240   7.075 1.00 . A A . 457 PRO N    1 1 
        3  6494 1 1 127 PRO O    O  18.540   0.577   7.842 1.00 . A A . 457 PRO O    1 1 
        3  6495 1 1 128 ARG C    C  18.405  -2.010   9.946 1.00 . A A . 458 ARG C    1 1 
        3  6496 1 1 128 ARG CA   C  19.160  -2.013   8.622 1.00 . A A . 458 ARG CA   1 1 
        3  6497 1 1 128 ARG CB   C  19.917  -3.332   8.473 1.00 . A A . 458 ARG CB   1 1 
        3  6498 1 1 128 ARG CD   C  19.769  -3.408   5.959 1.00 . A A . 458 ARG CD   1 1 
        3  6499 1 1 128 ARG CG   C  20.686  -3.468   7.169 1.00 . A A . 458 ARG CG   1 1 
        3  6500 1 1 128 ARG CZ   C  18.085  -4.900   4.951 1.00 . A A . 458 ARG CZ   1 1 
        3  6501 1 1 128 ARG H    H  21.027  -1.035   8.794 1.00 . A A . 458 ARG H    1 1 
        3  6502 1 1 128 ARG HA   H  18.455  -1.913   7.812 1.00 . A A . 458 ARG HA   1 1 
        3  6503 1 1 128 ARG HB2  H  20.621  -3.418   9.286 1.00 . A A . 458 ARG HB2  1 1 
        3  6504 1 1 128 ARG HB3  H  19.209  -4.145   8.536 1.00 . A A . 458 ARG HB3  1 1 
        3  6505 1 1 128 ARG HD2  H  19.323  -2.426   5.909 1.00 . A A . 458 ARG HD2  1 1 
        3  6506 1 1 128 ARG HD3  H  20.359  -3.579   5.070 1.00 . A A . 458 ARG HD3  1 1 
        3  6507 1 1 128 ARG HE   H  18.418  -4.715   6.919 1.00 . A A . 458 ARG HE   1 1 
        3  6508 1 1 128 ARG HG2  H  21.403  -2.665   7.104 1.00 . A A . 458 ARG HG2  1 1 
        3  6509 1 1 128 ARG HG3  H  21.204  -4.415   7.171 1.00 . A A . 458 ARG HG3  1 1 
        3  6510 1 1 128 ARG HH11 H  19.309  -3.975   3.615 1.00 . A A . 458 ARG HH11 1 1 
        3  6511 1 1 128 ARG HH12 H  18.025  -4.934   2.929 1.00 . A A . 458 ARG HH12 1 1 
        3  6512 1 1 128 ARG HH21 H  16.754  -6.016   6.014 1.00 . A A . 458 ARG HH21 1 1 
        3  6513 1 1 128 ARG HH22 H  16.604  -6.113   4.285 1.00 . A A . 458 ARG HH22 1 1 
        3  6514 1 1 128 ARG N    N  20.084  -0.890   8.561 1.00 . A A . 458 ARG N    1 1 
        3  6515 1 1 128 ARG NE   N  18.703  -4.410   6.020 1.00 . A A . 458 ARG NE   1 1 
        3  6516 1 1 128 ARG NH1  N  18.507  -4.583   3.737 1.00 . A A . 458 ARG NH1  1 1 
        3  6517 1 1 128 ARG NH2  N  17.067  -5.742   5.092 1.00 . A A . 458 ARG NH2  1 1 
        3  6518 1 1 128 ARG O    O  18.911  -2.609  10.917 1.00 . A A . 458 ARG O    1 1 
        3  6519 1 1 128 ARG OXT  O  17.317  -1.404  10.018 1.00 . A A . 458 ARG OXT  1 1 
        4  6520 1 1   1 GLY C    C  -0.541  17.468  -8.133 1.00 . A A . 331 GLY C    1 1 
        4  6521 1 1   1 GLY CA   C   0.611  17.026  -7.257 1.00 . A A . 331 GLY CA   1 1 
        4  6522 1 1   1 GLY H1   H   0.992  16.566  -5.257 1.00 . A A . 331 GLY H1   1 1 
        4  6523 1 1   1 GLY H2   H  -0.416  15.846  -5.870 1.00 . A A . 331 GLY H2   1 1 
        4  6524 1 1   1 GLY H3   H  -0.403  17.499  -5.498 1.00 . A A . 331 GLY H3   1 1 
        4  6525 1 1   1 GLY HA2  H   1.346  17.817  -7.222 1.00 . A A . 331 GLY HA2  1 1 
        4  6526 1 1   1 GLY HA3  H   1.062  16.143  -7.687 1.00 . A A . 331 GLY HA3  1 1 
        4  6527 1 1   1 GLY N    N   0.165  16.717  -5.875 1.00 . A A . 331 GLY N    1 1 
        4  6528 1 1   1 GLY O    O  -1.471  18.115  -7.652 1.00 . A A . 331 GLY O    1 1 
        4  6529 1 1   2 SER C    C  -2.773  16.593 -10.093 1.00 . A A . 332 SER C    1 1 
        4  6530 1 1   2 SER CA   C  -1.553  17.475 -10.344 1.00 . A A . 332 SER CA   1 1 
        4  6531 1 1   2 SER CB   C  -1.066  17.314 -11.784 1.00 . A A . 332 SER CB   1 1 
        4  6532 1 1   2 SER H    H   0.281  16.611  -9.745 1.00 . A A . 332 SER H    1 1 
        4  6533 1 1   2 SER HA   H  -1.821  18.507 -10.171 1.00 . A A . 332 SER HA   1 1 
        4  6534 1 1   2 SER HB2  H  -0.936  16.264 -12.002 1.00 . A A . 332 SER HB2  1 1 
        4  6535 1 1   2 SER HB3  H  -1.799  17.732 -12.458 1.00 . A A . 332 SER HB3  1 1 
        4  6536 1 1   2 SER HG   H   0.040  18.729 -12.583 1.00 . A A . 332 SER HG   1 1 
        4  6537 1 1   2 SER N    N  -0.488  17.122  -9.415 1.00 . A A . 332 SER N    1 1 
        4  6538 1 1   2 SER O    O  -3.879  17.084  -9.872 1.00 . A A . 332 SER O    1 1 
        4  6539 1 1   2 SER OG   O   0.172  17.980 -11.982 1.00 . A A . 332 SER OG   1 1 
        4  6540 1 1   3 HIS C    C  -2.992  13.199  -8.956 1.00 . A A . 333 HIS C    1 1 
        4  6541 1 1   3 HIS CA   C  -3.593  14.325  -9.782 1.00 . A A . 333 HIS CA   1 1 
        4  6542 1 1   3 HIS CB   C  -4.276  13.774 -11.051 1.00 . A A . 333 HIS CB   1 1 
        4  6543 1 1   3 HIS CD2  C  -2.771  11.802 -11.846 1.00 . A A . 333 HIS CD2  1 1 
        4  6544 1 1   3 HIS CE1  C  -2.279  12.563 -13.836 1.00 . A A . 333 HIS CE1  1 1 
        4  6545 1 1   3 HIS CG   C  -3.380  13.005 -11.983 1.00 . A A . 333 HIS CG   1 1 
        4  6546 1 1   3 HIS H    H  -1.649  14.958 -10.331 1.00 . A A . 333 HIS H    1 1 
        4  6547 1 1   3 HIS HA   H  -4.330  14.835  -9.180 1.00 . A A . 333 HIS HA   1 1 
        4  6548 1 1   3 HIS HB2  H  -5.077  13.114 -10.755 1.00 . A A . 333 HIS HB2  1 1 
        4  6549 1 1   3 HIS HB3  H  -4.693  14.601 -11.605 1.00 . A A . 333 HIS HB3  1 1 
        4  6550 1 1   3 HIS HD1  H  -3.363  14.293 -13.656 1.00 . A A . 333 HIS HD1  1 1 
        4  6551 1 1   3 HIS HD2  H  -2.811  11.162 -10.975 1.00 . A A . 333 HIS HD2  1 1 
        4  6552 1 1   3 HIS HE1  H  -1.865  12.652 -14.829 1.00 . A A . 333 HIS HE1  1 1 
        4  6553 1 1   3 HIS HE2  H  -1.767  10.656 -13.288 1.00 . A A . 333 HIS HE2  1 1 
        4  6554 1 1   3 HIS N    N  -2.551  15.287 -10.109 1.00 . A A . 333 HIS N    1 1 
        4  6555 1 1   3 HIS ND1  N  -3.050  13.451 -13.241 1.00 . A A . 333 HIS ND1  1 1 
        4  6556 1 1   3 HIS NE2  N  -2.093  11.549 -13.011 1.00 . A A . 333 HIS NE2  1 1 
        4  6557 1 1   3 HIS O    O  -1.806  12.889  -9.087 1.00 . A A . 333 HIS O    1 1 
        4  6558 1 1   4 MET C    C  -3.413  10.193  -7.902 1.00 . A A . 334 MET C    1 1 
        4  6559 1 1   4 MET CA   C  -3.319  11.553  -7.222 1.00 . A A . 334 MET CA   1 1 
        4  6560 1 1   4 MET CB   C  -4.123  11.541  -5.919 1.00 . A A . 334 MET CB   1 1 
        4  6561 1 1   4 MET CE   C  -7.856  10.435  -7.387 1.00 . A A . 334 MET CE   1 1 
        4  6562 1 1   4 MET CG   C  -5.484  10.874  -6.043 1.00 . A A . 334 MET CG   1 1 
        4  6563 1 1   4 MET H    H  -4.746  12.854  -8.074 1.00 . A A . 334 MET H    1 1 
        4  6564 1 1   4 MET HA   H  -2.284  11.760  -6.995 1.00 . A A . 334 MET HA   1 1 
        4  6565 1 1   4 MET HB2  H  -3.557  11.012  -5.167 1.00 . A A . 334 MET HB2  1 1 
        4  6566 1 1   4 MET HB3  H  -4.273  12.560  -5.594 1.00 . A A . 334 MET HB3  1 1 
        4  6567 1 1   4 MET HE1  H  -7.430   9.513  -7.757 1.00 . A A . 334 MET HE1  1 1 
        4  6568 1 1   4 MET HE2  H  -8.617  10.784  -8.071 1.00 . A A . 334 MET HE2  1 1 
        4  6569 1 1   4 MET HE3  H  -8.296  10.263  -6.416 1.00 . A A . 334 MET HE3  1 1 
        4  6570 1 1   4 MET HG2  H  -5.337   9.848  -6.344 1.00 . A A . 334 MET HG2  1 1 
        4  6571 1 1   4 MET HG3  H  -5.964  10.895  -5.076 1.00 . A A . 334 MET HG3  1 1 
        4  6572 1 1   4 MET N    N  -3.800  12.598  -8.105 1.00 . A A . 334 MET N    1 1 
        4  6573 1 1   4 MET O    O  -4.176  10.008  -8.848 1.00 . A A . 334 MET O    1 1 
        4  6574 1 1   4 MET SD   S  -6.566  11.671  -7.244 1.00 . A A . 334 MET SD   1 1 
        4  6575 1 1   5 ARG C    C  -1.882   7.057  -6.872 1.00 . A A . 335 ARG C    1 1 
        4  6576 1 1   5 ARG CA   C  -2.665   7.880  -7.873 1.00 . A A . 335 ARG CA   1 1 
        4  6577 1 1   5 ARG CB   C  -2.084   7.735  -9.285 1.00 . A A . 335 ARG CB   1 1 
        4  6578 1 1   5 ARG CD   C  -2.011   6.357 -11.391 1.00 . A A . 335 ARG CD   1 1 
        4  6579 1 1   5 ARG CG   C  -2.489   6.434  -9.954 1.00 . A A . 335 ARG CG   1 1 
        4  6580 1 1   5 ARG CZ   C  -2.302   4.855 -13.325 1.00 . A A . 335 ARG CZ   1 1 
        4  6581 1 1   5 ARG H    H  -1.983   9.496  -6.709 1.00 . A A . 335 ARG H    1 1 
        4  6582 1 1   5 ARG HA   H  -3.699   7.557  -7.869 1.00 . A A . 335 ARG HA   1 1 
        4  6583 1 1   5 ARG HB2  H  -2.430   8.556  -9.895 1.00 . A A . 335 ARG HB2  1 1 
        4  6584 1 1   5 ARG HB3  H  -1.007   7.767  -9.225 1.00 . A A . 335 ARG HB3  1 1 
        4  6585 1 1   5 ARG HD2  H  -2.301   7.262 -11.906 1.00 . A A . 335 ARG HD2  1 1 
        4  6586 1 1   5 ARG HD3  H  -0.935   6.265 -11.399 1.00 . A A . 335 ARG HD3  1 1 
        4  6587 1 1   5 ARG HE   H  -3.259   4.678 -11.575 1.00 . A A . 335 ARG HE   1 1 
        4  6588 1 1   5 ARG HG2  H  -2.061   5.610  -9.402 1.00 . A A . 335 ARG HG2  1 1 
        4  6589 1 1   5 ARG HG3  H  -3.566   6.356  -9.940 1.00 . A A . 335 ARG HG3  1 1 
        4  6590 1 1   5 ARG HH11 H  -0.911   6.303 -13.609 1.00 . A A . 335 ARG HH11 1 1 
        4  6591 1 1   5 ARG HH12 H  -1.154   5.232 -14.953 1.00 . A A . 335 ARG HH12 1 1 
        4  6592 1 1   5 ARG HH21 H  -3.624   3.324 -13.357 1.00 . A A . 335 ARG HH21 1 1 
        4  6593 1 1   5 ARG HH22 H  -2.725   3.556 -14.830 1.00 . A A . 335 ARG HH22 1 1 
        4  6594 1 1   5 ARG N    N  -2.622   9.257  -7.416 1.00 . A A . 335 ARG N    1 1 
        4  6595 1 1   5 ARG NE   N  -2.591   5.209 -12.078 1.00 . A A . 335 ARG NE   1 1 
        4  6596 1 1   5 ARG NH1  N  -1.386   5.521 -14.018 1.00 . A A . 335 ARG NH1  1 1 
        4  6597 1 1   5 ARG NH2  N  -2.930   3.828 -13.879 1.00 . A A . 335 ARG NH2  1 1 
        4  6598 1 1   5 ARG O    O  -0.922   6.359  -7.206 1.00 . A A . 335 ARG O    1 1 
        4  6599 1 1   6 LEU C    C  -1.764   5.205  -4.275 1.00 . A A . 336 LEU C    1 1 
        4  6600 1 1   6 LEU CA   C  -1.564   6.699  -4.487 1.00 . A A . 336 LEU CA   1 1 
        4  6601 1 1   6 LEU CB   C  -2.013   7.461  -3.236 1.00 . A A . 336 LEU CB   1 1 
        4  6602 1 1   6 LEU CD1  C  -2.466   9.634  -2.061 1.00 . A A . 336 LEU CD1  1 1 
        4  6603 1 1   6 LEU CD2  C  -0.558   9.469  -3.637 1.00 . A A . 336 LEU CD2  1 1 
        4  6604 1 1   6 LEU CG   C  -1.962   8.990  -3.339 1.00 . A A . 336 LEU CG   1 1 
        4  6605 1 1   6 LEU H    H  -3.175   7.612  -5.474 1.00 . A A . 336 LEU H    1 1 
        4  6606 1 1   6 LEU HA   H  -0.517   6.895  -4.661 1.00 . A A . 336 LEU HA   1 1 
        4  6607 1 1   6 LEU HB2  H  -3.031   7.172  -3.022 1.00 . A A . 336 LEU HB2  1 1 
        4  6608 1 1   6 LEU HB3  H  -1.389   7.156  -2.410 1.00 . A A . 336 LEU HB3  1 1 
        4  6609 1 1   6 LEU HD11 H  -1.849   9.318  -1.228 1.00 . A A . 336 LEU HD11 1 1 
        4  6610 1 1   6 LEU HD12 H  -3.489   9.335  -1.884 1.00 . A A . 336 LEU HD12 1 1 
        4  6611 1 1   6 LEU HD13 H  -2.416  10.709  -2.157 1.00 . A A . 336 LEU HD13 1 1 
        4  6612 1 1   6 LEU HD21 H  -0.259   9.127  -4.615 1.00 . A A . 336 LEU HD21 1 1 
        4  6613 1 1   6 LEU HD22 H   0.119   9.077  -2.893 1.00 . A A . 336 LEU HD22 1 1 
        4  6614 1 1   6 LEU HD23 H  -0.538  10.549  -3.609 1.00 . A A . 336 LEU HD23 1 1 
        4  6615 1 1   6 LEU HG   H  -2.602   9.309  -4.149 1.00 . A A . 336 LEU HG   1 1 
        4  6616 1 1   6 LEU N    N  -2.311   7.184  -5.629 1.00 . A A . 336 LEU N    1 1 
        4  6617 1 1   6 LEU O    O  -2.453   4.541  -5.053 1.00 . A A . 336 LEU O    1 1 
        4  6618 1 1   7 LEU C    C  -2.755   2.894  -2.729 1.00 . A A . 337 LEU C    1 1 
        4  6619 1 1   7 LEU CA   C  -1.294   3.298  -2.828 1.00 . A A . 337 LEU CA   1 1 
        4  6620 1 1   7 LEU CB   C  -0.576   3.057  -1.496 1.00 . A A . 337 LEU CB   1 1 
        4  6621 1 1   7 LEU CD1  C  -0.603   0.542  -1.490 1.00 . A A . 337 LEU CD1  1 1 
        4  6622 1 1   7 LEU CD2  C  -0.320   1.791   0.636 1.00 . A A . 337 LEU CD2  1 1 
        4  6623 1 1   7 LEU CG   C  -0.976   1.795  -0.729 1.00 . A A . 337 LEU CG   1 1 
        4  6624 1 1   7 LEU H    H  -0.592   5.289  -2.658 1.00 . A A . 337 LEU H    1 1 
        4  6625 1 1   7 LEU HA   H  -0.819   2.700  -3.594 1.00 . A A . 337 LEU HA   1 1 
        4  6626 1 1   7 LEU HB2  H   0.484   3.006  -1.692 1.00 . A A . 337 LEU HB2  1 1 
        4  6627 1 1   7 LEU HB3  H  -0.763   3.908  -0.858 1.00 . A A . 337 LEU HB3  1 1 
        4  6628 1 1   7 LEU HD11 H  -1.088   0.549  -2.456 1.00 . A A . 337 LEU HD11 1 1 
        4  6629 1 1   7 LEU HD12 H  -0.925  -0.323  -0.930 1.00 . A A . 337 LEU HD12 1 1 
        4  6630 1 1   7 LEU HD13 H   0.471   0.509  -1.622 1.00 . A A . 337 LEU HD13 1 1 
        4  6631 1 1   7 LEU HD21 H  -0.644   2.658   1.190 1.00 . A A . 337 LEU HD21 1 1 
        4  6632 1 1   7 LEU HD22 H   0.754   1.816   0.520 1.00 . A A . 337 LEU HD22 1 1 
        4  6633 1 1   7 LEU HD23 H  -0.604   0.897   1.168 1.00 . A A . 337 LEU HD23 1 1 
        4  6634 1 1   7 LEU HG   H  -2.047   1.791  -0.585 1.00 . A A . 337 LEU HG   1 1 
        4  6635 1 1   7 LEU N    N  -1.165   4.694  -3.210 1.00 . A A . 337 LEU N    1 1 
        4  6636 1 1   7 LEU O    O  -3.167   1.932  -3.373 1.00 . A A . 337 LEU O    1 1 
        4  6637 1 1   8 TRP C    C  -5.722   3.264  -3.058 1.00 . A A . 338 TRP C    1 1 
        4  6638 1 1   8 TRP CA   C  -4.951   3.318  -1.743 1.00 . A A . 338 TRP CA   1 1 
        4  6639 1 1   8 TRP CB   C  -5.634   4.268  -0.739 1.00 . A A . 338 TRP CB   1 1 
        4  6640 1 1   8 TRP CD1  C  -4.688   6.586  -0.205 1.00 . A A . 338 TRP CD1  1 1 
        4  6641 1 1   8 TRP CD2  C  -5.952   6.537  -2.046 1.00 . A A . 338 TRP CD2  1 1 
        4  6642 1 1   8 TRP CE2  C  -5.493   7.852  -1.856 1.00 . A A . 338 TRP CE2  1 1 
        4  6643 1 1   8 TRP CE3  C  -6.765   6.267  -3.141 1.00 . A A . 338 TRP CE3  1 1 
        4  6644 1 1   8 TRP CG   C  -5.418   5.739  -0.981 1.00 . A A . 338 TRP CG   1 1 
        4  6645 1 1   8 TRP CH2  C  -6.620   8.588  -3.792 1.00 . A A . 338 TRP CH2  1 1 
        4  6646 1 1   8 TRP CZ2  C  -5.825   8.890  -2.729 1.00 . A A . 338 TRP CZ2  1 1 
        4  6647 1 1   8 TRP CZ3  C  -7.087   7.291  -4.002 1.00 . A A . 338 TRP CZ3  1 1 
        4  6648 1 1   8 TRP H    H  -3.158   4.441  -1.515 1.00 . A A . 338 TRP H    1 1 
        4  6649 1 1   8 TRP HA   H  -4.970   2.324  -1.320 1.00 . A A . 338 TRP HA   1 1 
        4  6650 1 1   8 TRP HB2  H  -6.698   4.090  -0.764 1.00 . A A . 338 TRP HB2  1 1 
        4  6651 1 1   8 TRP HB3  H  -5.267   4.039   0.254 1.00 . A A . 338 TRP HB3  1 1 
        4  6652 1 1   8 TRP HD1  H  -4.160   6.288   0.689 1.00 . A A . 338 TRP HD1  1 1 
        4  6653 1 1   8 TRP HE1  H  -4.274   8.634  -0.340 1.00 . A A . 338 TRP HE1  1 1 
        4  6654 1 1   8 TRP HE3  H  -7.134   5.264  -3.324 1.00 . A A . 338 TRP HE3  1 1 
        4  6655 1 1   8 TRP HH2  H  -6.901   9.357  -4.496 1.00 . A A . 338 TRP HH2  1 1 
        4  6656 1 1   8 TRP HZ2  H  -5.472   9.900  -2.585 1.00 . A A . 338 TRP HZ2  1 1 
        4  6657 1 1   8 TRP HZ3  H  -7.716   7.094  -4.857 1.00 . A A . 338 TRP HZ3  1 1 
        4  6658 1 1   8 TRP N    N  -3.540   3.648  -1.954 1.00 . A A . 338 TRP N    1 1 
        4  6659 1 1   8 TRP NE1  N  -4.726   7.855  -0.722 1.00 . A A . 338 TRP NE1  1 1 
        4  6660 1 1   8 TRP O    O  -6.724   2.564  -3.167 1.00 . A A . 338 TRP O    1 1 
        4  6661 1 1   9 ASP C    C  -5.509   2.704  -6.092 1.00 . A A . 339 ASP C    1 1 
        4  6662 1 1   9 ASP CA   C  -5.879   3.979  -5.368 1.00 . A A . 339 ASP CA   1 1 
        4  6663 1 1   9 ASP CB   C  -5.460   5.198  -6.195 1.00 . A A . 339 ASP CB   1 1 
        4  6664 1 1   9 ASP CG   C  -5.768   5.028  -7.673 1.00 . A A . 339 ASP CG   1 1 
        4  6665 1 1   9 ASP H    H  -4.454   4.546  -3.912 1.00 . A A . 339 ASP H    1 1 
        4  6666 1 1   9 ASP HA   H  -6.949   4.000  -5.225 1.00 . A A . 339 ASP HA   1 1 
        4  6667 1 1   9 ASP HB2  H  -5.991   6.067  -5.833 1.00 . A A . 339 ASP HB2  1 1 
        4  6668 1 1   9 ASP HB3  H  -4.398   5.356  -6.083 1.00 . A A . 339 ASP HB3  1 1 
        4  6669 1 1   9 ASP N    N  -5.250   3.997  -4.056 1.00 . A A . 339 ASP N    1 1 
        4  6670 1 1   9 ASP O    O  -6.376   1.966  -6.553 1.00 . A A . 339 ASP O    1 1 
        4  6671 1 1   9 ASP OD1  O  -6.955   5.131  -8.053 1.00 . A A . 339 ASP OD1  1 1 
        4  6672 1 1   9 ASP OD2  O  -4.831   4.796  -8.461 1.00 . A A . 339 ASP OD2  1 1 
        4  6673 1 1  10 TYR C    C  -4.312  -0.017  -6.262 1.00 . A A . 340 TYR C    1 1 
        4  6674 1 1  10 TYR CA   C  -3.702   1.262  -6.833 1.00 . A A . 340 TYR CA   1 1 
        4  6675 1 1  10 TYR CB   C  -2.179   1.204  -6.732 1.00 . A A . 340 TYR CB   1 1 
        4  6676 1 1  10 TYR CD1  C  -1.385   0.000  -8.784 1.00 . A A . 340 TYR CD1  1 1 
        4  6677 1 1  10 TYR CD2  C  -1.300  -1.147  -6.696 1.00 . A A . 340 TYR CD2  1 1 
        4  6678 1 1  10 TYR CE1  C  -0.885  -1.113  -9.421 1.00 . A A . 340 TYR CE1  1 1 
        4  6679 1 1  10 TYR CE2  C  -0.793  -2.263  -7.325 1.00 . A A . 340 TYR CE2  1 1 
        4  6680 1 1  10 TYR CG   C  -1.602   0.000  -7.416 1.00 . A A . 340 TYR CG   1 1 
        4  6681 1 1  10 TYR CZ   C  -0.590  -2.240  -8.691 1.00 . A A . 340 TYR CZ   1 1 
        4  6682 1 1  10 TYR H    H  -3.578   3.054  -5.723 1.00 . A A . 340 TYR H    1 1 
        4  6683 1 1  10 TYR HA   H  -3.980   1.340  -7.874 1.00 . A A . 340 TYR HA   1 1 
        4  6684 1 1  10 TYR HB2  H  -1.755   2.086  -7.188 1.00 . A A . 340 TYR HB2  1 1 
        4  6685 1 1  10 TYR HB3  H  -1.891   1.164  -5.692 1.00 . A A . 340 TYR HB3  1 1 
        4  6686 1 1  10 TYR HD1  H  -1.615   0.888  -9.354 1.00 . A A . 340 TYR HD1  1 1 
        4  6687 1 1  10 TYR HD2  H  -1.463  -1.154  -5.624 1.00 . A A . 340 TYR HD2  1 1 
        4  6688 1 1  10 TYR HE1  H  -0.719  -1.094 -10.485 1.00 . A A . 340 TYR HE1  1 1 
        4  6689 1 1  10 TYR HE2  H  -0.558  -3.146  -6.749 1.00 . A A . 340 TYR HE2  1 1 
        4  6690 1 1  10 TYR HH   H   0.638  -3.095  -9.884 1.00 . A A . 340 TYR HH   1 1 
        4  6691 1 1  10 TYR N    N  -4.213   2.436  -6.152 1.00 . A A . 340 TYR N    1 1 
        4  6692 1 1  10 TYR O    O  -4.765  -0.886  -7.006 1.00 . A A . 340 TYR O    1 1 
        4  6693 1 1  10 TYR OH   O  -0.103  -3.350  -9.330 1.00 . A A . 340 TYR OH   1 1 
        4  6694 1 1  11 VAL C    C  -6.378  -1.420  -4.540 1.00 . A A . 341 VAL C    1 1 
        4  6695 1 1  11 VAL CA   C  -4.878  -1.300  -4.276 1.00 . A A . 341 VAL CA   1 1 
        4  6696 1 1  11 VAL CB   C  -4.587  -1.280  -2.755 1.00 . A A . 341 VAL CB   1 1 
        4  6697 1 1  11 VAL CG1  C  -4.974   0.042  -2.131 1.00 . A A . 341 VAL CG1  1 1 
        4  6698 1 1  11 VAL CG2  C  -5.302  -2.412  -2.043 1.00 . A A . 341 VAL CG2  1 1 
        4  6699 1 1  11 VAL H    H  -3.950   0.604  -4.397 1.00 . A A . 341 VAL H    1 1 
        4  6700 1 1  11 VAL HA   H  -4.390  -2.169  -4.695 1.00 . A A . 341 VAL HA   1 1 
        4  6701 1 1  11 VAL HB   H  -3.522  -1.412  -2.620 1.00 . A A . 341 VAL HB   1 1 
        4  6702 1 1  11 VAL HG11 H  -4.885  -0.026  -1.057 1.00 . A A . 341 VAL HG11 1 1 
        4  6703 1 1  11 VAL HG12 H  -5.992   0.288  -2.398 1.00 . A A . 341 VAL HG12 1 1 
        4  6704 1 1  11 VAL HG13 H  -4.310   0.814  -2.495 1.00 . A A . 341 VAL HG13 1 1 
        4  6705 1 1  11 VAL HG21 H  -6.375  -2.291  -2.163 1.00 . A A . 341 VAL HG21 1 1 
        4  6706 1 1  11 VAL HG22 H  -5.051  -2.391  -0.992 1.00 . A A . 341 VAL HG22 1 1 
        4  6707 1 1  11 VAL HG23 H  -4.995  -3.357  -2.468 1.00 . A A . 341 VAL HG23 1 1 
        4  6708 1 1  11 VAL N    N  -4.324  -0.125  -4.940 1.00 . A A . 341 VAL N    1 1 
        4  6709 1 1  11 VAL O    O  -6.898  -2.517  -4.744 1.00 . A A . 341 VAL O    1 1 
        4  6710 1 1  12 TYR C    C  -8.758  -0.714  -6.283 1.00 . A A . 342 TYR C    1 1 
        4  6711 1 1  12 TYR CA   C  -8.486  -0.248  -4.848 1.00 . A A . 342 TYR CA   1 1 
        4  6712 1 1  12 TYR CB   C  -9.017   1.172  -4.617 1.00 . A A . 342 TYR CB   1 1 
        4  6713 1 1  12 TYR CD1  C -11.208   0.753  -3.421 1.00 . A A . 342 TYR CD1  1 1 
        4  6714 1 1  12 TYR CD2  C -11.259   1.948  -5.482 1.00 . A A . 342 TYR CD2  1 1 
        4  6715 1 1  12 TYR CE1  C -12.580   0.873  -3.314 1.00 . A A . 342 TYR CE1  1 1 
        4  6716 1 1  12 TYR CE2  C -12.630   2.075  -5.380 1.00 . A A . 342 TYR CE2  1 1 
        4  6717 1 1  12 TYR CG   C -10.524   1.286  -4.507 1.00 . A A . 342 TYR CG   1 1 
        4  6718 1 1  12 TYR CZ   C -13.287   1.537  -4.294 1.00 . A A . 342 TYR CZ   1 1 
        4  6719 1 1  12 TYR H    H  -6.581   0.560  -4.399 1.00 . A A . 342 TYR H    1 1 
        4  6720 1 1  12 TYR HA   H  -8.972  -0.925  -4.162 1.00 . A A . 342 TYR HA   1 1 
        4  6721 1 1  12 TYR HB2  H  -8.593   1.551  -3.701 1.00 . A A . 342 TYR HB2  1 1 
        4  6722 1 1  12 TYR HB3  H  -8.700   1.800  -5.438 1.00 . A A . 342 TYR HB3  1 1 
        4  6723 1 1  12 TYR HD1  H -10.655   0.235  -2.653 1.00 . A A . 342 TYR HD1  1 1 
        4  6724 1 1  12 TYR HD2  H -10.744   2.369  -6.332 1.00 . A A . 342 TYR HD2  1 1 
        4  6725 1 1  12 TYR HE1  H -13.092   0.450  -2.462 1.00 . A A . 342 TYR HE1  1 1 
        4  6726 1 1  12 TYR HE2  H -13.177   2.594  -6.148 1.00 . A A . 342 TYR HE2  1 1 
        4  6727 1 1  12 TYR HH   H -15.056   1.590  -5.066 1.00 . A A . 342 TYR HH   1 1 
        4  6728 1 1  12 TYR N    N  -7.056  -0.283  -4.572 1.00 . A A . 342 TYR N    1 1 
        4  6729 1 1  12 TYR O    O  -9.785  -1.337  -6.558 1.00 . A A . 342 TYR O    1 1 
        4  6730 1 1  12 TYR OH   O -14.657   1.660  -4.187 1.00 . A A . 342 TYR OH   1 1 
        4  6731 1 1  13 GLN C    C  -7.892  -2.392  -8.656 1.00 . A A . 343 GLN C    1 1 
        4  6732 1 1  13 GLN CA   C  -7.900  -0.869  -8.576 1.00 . A A . 343 GLN CA   1 1 
        4  6733 1 1  13 GLN CB   C  -6.716  -0.344  -9.397 1.00 . A A . 343 GLN CB   1 1 
        4  6734 1 1  13 GLN CD   C  -7.697   1.874 -10.135 1.00 . A A . 343 GLN CD   1 1 
        4  6735 1 1  13 GLN CG   C  -6.567   1.166  -9.411 1.00 . A A . 343 GLN CG   1 1 
        4  6736 1 1  13 GLN H    H  -7.046   0.120  -6.903 1.00 . A A . 343 GLN H    1 1 
        4  6737 1 1  13 GLN HA   H  -8.819  -0.496  -8.999 1.00 . A A . 343 GLN HA   1 1 
        4  6738 1 1  13 GLN HB2  H  -5.807  -0.762  -8.992 1.00 . A A . 343 GLN HB2  1 1 
        4  6739 1 1  13 GLN HB3  H  -6.828  -0.680 -10.417 1.00 . A A . 343 GLN HB3  1 1 
        4  6740 1 1  13 GLN HE21 H  -7.473   3.486  -8.980 1.00 . A A . 343 GLN HE21 1 1 
        4  6741 1 1  13 GLN HE22 H  -8.719   3.574 -10.181 1.00 . A A . 343 GLN HE22 1 1 
        4  6742 1 1  13 GLN HG2  H  -6.539   1.516  -8.391 1.00 . A A . 343 GLN HG2  1 1 
        4  6743 1 1  13 GLN HG3  H  -5.635   1.410  -9.899 1.00 . A A . 343 GLN HG3  1 1 
        4  6744 1 1  13 GLN N    N  -7.815  -0.423  -7.183 1.00 . A A . 343 GLN N    1 1 
        4  6745 1 1  13 GLN NE2  N  -7.994   3.097  -9.726 1.00 . A A . 343 GLN NE2  1 1 
        4  6746 1 1  13 GLN O    O  -8.644  -2.986  -9.430 1.00 . A A . 343 GLN O    1 1 
        4  6747 1 1  13 GLN OE1  O  -8.287   1.332 -11.073 1.00 . A A . 343 GLN OE1  1 1 
        4  6748 1 1  14 LEU C    C  -8.068  -5.175  -7.400 1.00 . A A . 344 LEU C    1 1 
        4  6749 1 1  14 LEU CA   C  -6.830  -4.451  -7.896 1.00 . A A . 344 LEU CA   1 1 
        4  6750 1 1  14 LEU CB   C  -5.628  -4.853  -7.035 1.00 . A A . 344 LEU CB   1 1 
        4  6751 1 1  14 LEU CD1  C  -3.268  -4.534  -6.294 1.00 . A A . 344 LEU CD1  1 1 
        4  6752 1 1  14 LEU CD2  C  -3.903  -3.944  -8.643 1.00 . A A . 344 LEU CD2  1 1 
        4  6753 1 1  14 LEU CG   C  -4.369  -3.997  -7.191 1.00 . A A . 344 LEU CG   1 1 
        4  6754 1 1  14 LEU H    H  -6.563  -2.489  -7.163 1.00 . A A . 344 LEU H    1 1 
        4  6755 1 1  14 LEU HA   H  -6.641  -4.727  -8.922 1.00 . A A . 344 LEU HA   1 1 
        4  6756 1 1  14 LEU HB2  H  -5.929  -4.816  -5.999 1.00 . A A . 344 LEU HB2  1 1 
        4  6757 1 1  14 LEU HB3  H  -5.368  -5.874  -7.276 1.00 . A A . 344 LEU HB3  1 1 
        4  6758 1 1  14 LEU HD11 H  -3.579  -4.465  -5.262 1.00 . A A . 344 LEU HD11 1 1 
        4  6759 1 1  14 LEU HD12 H  -2.369  -3.954  -6.440 1.00 . A A . 344 LEU HD12 1 1 
        4  6760 1 1  14 LEU HD13 H  -3.074  -5.566  -6.542 1.00 . A A . 344 LEU HD13 1 1 
        4  6761 1 1  14 LEU HD21 H  -3.640  -4.940  -8.980 1.00 . A A . 344 LEU HD21 1 1 
        4  6762 1 1  14 LEU HD22 H  -3.038  -3.301  -8.718 1.00 . A A . 344 LEU HD22 1 1 
        4  6763 1 1  14 LEU HD23 H  -4.697  -3.547  -9.261 1.00 . A A . 344 LEU HD23 1 1 
        4  6764 1 1  14 LEU HG   H  -4.591  -2.988  -6.873 1.00 . A A . 344 LEU HG   1 1 
        4  6765 1 1  14 LEU N    N  -7.043  -3.012  -7.840 1.00 . A A . 344 LEU N    1 1 
        4  6766 1 1  14 LEU O    O  -8.408  -6.260  -7.869 1.00 . A A . 344 LEU O    1 1 
        4  6767 1 1  15 LEU C    C -11.049  -5.272  -6.857 1.00 . A A . 345 LEU C    1 1 
        4  6768 1 1  15 LEU CA   C  -9.935  -5.090  -5.839 1.00 . A A . 345 LEU CA   1 1 
        4  6769 1 1  15 LEU CB   C -10.409  -4.163  -4.723 1.00 . A A . 345 LEU CB   1 1 
        4  6770 1 1  15 LEU CD1  C  -9.864  -2.977  -2.588 1.00 . A A . 345 LEU CD1  1 1 
        4  6771 1 1  15 LEU CD2  C  -9.626  -5.454  -2.748 1.00 . A A . 345 LEU CD2  1 1 
        4  6772 1 1  15 LEU CG   C  -9.515  -4.141  -3.496 1.00 . A A . 345 LEU CG   1 1 
        4  6773 1 1  15 LEU H    H  -8.395  -3.685  -6.124 1.00 . A A . 345 LEU H    1 1 
        4  6774 1 1  15 LEU HA   H  -9.683  -6.045  -5.417 1.00 . A A . 345 LEU HA   1 1 
        4  6775 1 1  15 LEU HB2  H -10.472  -3.160  -5.119 1.00 . A A . 345 LEU HB2  1 1 
        4  6776 1 1  15 LEU HB3  H -11.398  -4.476  -4.416 1.00 . A A . 345 LEU HB3  1 1 
        4  6777 1 1  15 LEU HD11 H  -9.764  -2.051  -3.135 1.00 . A A . 345 LEU HD11 1 1 
        4  6778 1 1  15 LEU HD12 H  -9.193  -2.968  -1.742 1.00 . A A . 345 LEU HD12 1 1 
        4  6779 1 1  15 LEU HD13 H -10.882  -3.081  -2.240 1.00 . A A . 345 LEU HD13 1 1 
        4  6780 1 1  15 LEU HD21 H  -9.040  -5.402  -1.842 1.00 . A A . 345 LEU HD21 1 1 
        4  6781 1 1  15 LEU HD22 H  -9.256  -6.255  -3.372 1.00 . A A . 345 LEU HD22 1 1 
        4  6782 1 1  15 LEU HD23 H -10.660  -5.642  -2.497 1.00 . A A . 345 LEU HD23 1 1 
        4  6783 1 1  15 LEU HG   H  -8.497  -4.023  -3.815 1.00 . A A . 345 LEU HG   1 1 
        4  6784 1 1  15 LEU N    N  -8.734  -4.546  -6.445 1.00 . A A . 345 LEU N    1 1 
        4  6785 1 1  15 LEU O    O -11.798  -6.246  -6.807 1.00 . A A . 345 LEU O    1 1 
        4  6786 1 1  16 SER C    C -11.877  -5.158  -9.993 1.00 . A A . 346 SER C    1 1 
        4  6787 1 1  16 SER CA   C -12.236  -4.347  -8.751 1.00 . A A . 346 SER CA   1 1 
        4  6788 1 1  16 SER CB   C -12.609  -2.913  -9.134 1.00 . A A . 346 SER CB   1 1 
        4  6789 1 1  16 SER H    H -10.494  -3.609  -7.811 1.00 . A A . 346 SER H    1 1 
        4  6790 1 1  16 SER HA   H -13.090  -4.807  -8.279 1.00 . A A . 346 SER HA   1 1 
        4  6791 1 1  16 SER HB2  H -13.220  -2.931 -10.025 1.00 . A A . 346 SER HB2  1 1 
        4  6792 1 1  16 SER HB3  H -13.163  -2.460  -8.327 1.00 . A A . 346 SER HB3  1 1 
        4  6793 1 1  16 SER HG   H -10.768  -2.685  -9.786 1.00 . A A . 346 SER HG   1 1 
        4  6794 1 1  16 SER N    N -11.158  -4.332  -7.780 1.00 . A A . 346 SER N    1 1 
        4  6795 1 1  16 SER O    O -12.438  -4.936 -11.066 1.00 . A A . 346 SER O    1 1 
        4  6796 1 1  16 SER OG   O -11.453  -2.130  -9.391 1.00 . A A . 346 SER OG   1 1 
        4  6797 1 1  17 ASP C    C -10.332  -8.375 -10.500 1.00 . A A . 347 ASP C    1 1 
        4  6798 1 1  17 ASP CA   C -10.585  -6.952 -10.975 1.00 . A A . 347 ASP CA   1 1 
        4  6799 1 1  17 ASP CB   C  -9.345  -6.422 -11.689 1.00 . A A . 347 ASP CB   1 1 
        4  6800 1 1  17 ASP CG   C  -9.305  -6.853 -13.141 1.00 . A A . 347 ASP CG   1 1 
        4  6801 1 1  17 ASP H    H -10.492  -6.207  -8.992 1.00 . A A . 347 ASP H    1 1 
        4  6802 1 1  17 ASP HA   H -11.414  -6.959 -11.667 1.00 . A A . 347 ASP HA   1 1 
        4  6803 1 1  17 ASP HB2  H  -9.341  -5.345 -11.646 1.00 . A A . 347 ASP HB2  1 1 
        4  6804 1 1  17 ASP HB3  H  -8.463  -6.803 -11.194 1.00 . A A . 347 ASP HB3  1 1 
        4  6805 1 1  17 ASP N    N -10.946  -6.093  -9.857 1.00 . A A . 347 ASP N    1 1 
        4  6806 1 1  17 ASP O    O  -9.767  -8.598  -9.428 1.00 . A A . 347 ASP O    1 1 
        4  6807 1 1  17 ASP OD1  O  -9.438  -8.061 -13.412 1.00 . A A . 347 ASP OD1  1 1 
        4  6808 1 1  17 ASP OD2  O  -9.109  -5.989 -14.018 1.00 . A A . 347 ASP OD2  1 1 
        4  6809 1 1  18 SER C    C  -9.194 -11.239 -11.196 1.00 . A A . 348 SER C    1 1 
        4  6810 1 1  18 SER CA   C -10.624 -10.738 -10.987 1.00 . A A . 348 SER CA   1 1 
        4  6811 1 1  18 SER CB   C -11.610 -11.545 -11.826 1.00 . A A . 348 SER CB   1 1 
        4  6812 1 1  18 SER H    H -11.199  -9.087 -12.148 1.00 . A A . 348 SER H    1 1 
        4  6813 1 1  18 SER HA   H -10.875 -10.860  -9.946 1.00 . A A . 348 SER HA   1 1 
        4  6814 1 1  18 SER HB2  H -11.308 -12.578 -11.830 1.00 . A A . 348 SER HB2  1 1 
        4  6815 1 1  18 SER HB3  H -12.599 -11.459 -11.401 1.00 . A A . 348 SER HB3  1 1 
        4  6816 1 1  18 SER HG   H -11.221 -11.731 -13.744 1.00 . A A . 348 SER HG   1 1 
        4  6817 1 1  18 SER N    N -10.768  -9.332 -11.303 1.00 . A A . 348 SER N    1 1 
        4  6818 1 1  18 SER O    O  -8.850 -12.332 -10.744 1.00 . A A . 348 SER O    1 1 
        4  6819 1 1  18 SER OG   O -11.643 -11.075 -13.164 1.00 . A A . 348 SER OG   1 1 
        4  6820 1 1  19 ARG C    C  -6.277 -11.033 -10.753 1.00 . A A . 349 ARG C    1 1 
        4  6821 1 1  19 ARG CA   C  -6.970 -10.809 -12.088 1.00 . A A . 349 ARG CA   1 1 
        4  6822 1 1  19 ARG CB   C  -6.236  -9.693 -12.806 1.00 . A A . 349 ARG CB   1 1 
        4  6823 1 1  19 ARG CD   C  -5.966  -8.342 -14.863 1.00 . A A . 349 ARG CD   1 1 
        4  6824 1 1  19 ARG CG   C  -6.895  -9.235 -14.083 1.00 . A A . 349 ARG CG   1 1 
        4  6825 1 1  19 ARG CZ   C  -5.915  -7.173 -17.040 1.00 . A A . 349 ARG CZ   1 1 
        4  6826 1 1  19 ARG H    H  -8.706  -9.620 -12.282 1.00 . A A . 349 ARG H    1 1 
        4  6827 1 1  19 ARG HA   H  -6.917 -11.705 -12.685 1.00 . A A . 349 ARG HA   1 1 
        4  6828 1 1  19 ARG HB2  H  -6.157  -8.848 -12.140 1.00 . A A . 349 ARG HB2  1 1 
        4  6829 1 1  19 ARG HB3  H  -5.249 -10.037 -13.044 1.00 . A A . 349 ARG HB3  1 1 
        4  6830 1 1  19 ARG HD2  H  -5.680  -7.513 -14.234 1.00 . A A . 349 ARG HD2  1 1 
        4  6831 1 1  19 ARG HD3  H  -5.098  -8.917 -15.118 1.00 . A A . 349 ARG HD3  1 1 
        4  6832 1 1  19 ARG HE   H  -7.556  -7.945 -16.185 1.00 . A A . 349 ARG HE   1 1 
        4  6833 1 1  19 ARG HG2  H  -7.153 -10.095 -14.682 1.00 . A A . 349 ARG HG2  1 1 
        4  6834 1 1  19 ARG HG3  H  -7.781  -8.681 -13.832 1.00 . A A . 349 ARG HG3  1 1 
        4  6835 1 1  19 ARG HH11 H  -4.097  -7.348 -16.138 1.00 . A A . 349 ARG HH11 1 1 
        4  6836 1 1  19 ARG HH12 H  -4.099  -6.514 -17.660 1.00 . A A . 349 ARG HH12 1 1 
        4  6837 1 1  19 ARG HH21 H  -7.558  -6.832 -18.183 1.00 . A A . 349 ARG HH21 1 1 
        4  6838 1 1  19 ARG HH22 H  -6.067  -6.210 -18.818 1.00 . A A . 349 ARG HH22 1 1 
        4  6839 1 1  19 ARG N    N  -8.366 -10.454 -11.886 1.00 . A A . 349 ARG N    1 1 
        4  6840 1 1  19 ARG NE   N  -6.581  -7.820 -16.083 1.00 . A A . 349 ARG NE   1 1 
        4  6841 1 1  19 ARG NH1  N  -4.600  -6.996 -16.939 1.00 . A A . 349 ARG NH1  1 1 
        4  6842 1 1  19 ARG NH2  N  -6.564  -6.703 -18.100 1.00 . A A . 349 ARG NH2  1 1 
        4  6843 1 1  19 ARG O    O  -5.669 -12.072 -10.504 1.00 . A A . 349 ARG O    1 1 
        4  6844 1 1  20 TYR C    C  -6.347 -10.640  -7.490 1.00 . A A . 350 TYR C    1 1 
        4  6845 1 1  20 TYR CA   C  -5.629  -9.987  -8.663 1.00 . A A . 350 TYR CA   1 1 
        4  6846 1 1  20 TYR CB   C  -5.333  -8.533  -8.310 1.00 . A A . 350 TYR CB   1 1 
        4  6847 1 1  20 TYR CD1  C  -3.729  -7.812 -10.096 1.00 . A A . 350 TYR CD1  1 1 
        4  6848 1 1  20 TYR CD2  C  -5.898  -6.839 -10.080 1.00 . A A . 350 TYR CD2  1 1 
        4  6849 1 1  20 TYR CE1  C  -3.401  -7.075 -11.209 1.00 . A A . 350 TYR CE1  1 1 
        4  6850 1 1  20 TYR CE2  C  -5.582  -6.098 -11.197 1.00 . A A . 350 TYR CE2  1 1 
        4  6851 1 1  20 TYR CG   C  -4.977  -7.706  -9.514 1.00 . A A . 350 TYR CG   1 1 
        4  6852 1 1  20 TYR CZ   C  -4.332  -6.217 -11.760 1.00 . A A . 350 TYR CZ   1 1 
        4  6853 1 1  20 TYR H    H  -6.998  -9.296 -10.113 1.00 . A A . 350 TYR H    1 1 
        4  6854 1 1  20 TYR HA   H  -4.698 -10.496  -8.835 1.00 . A A . 350 TYR HA   1 1 
        4  6855 1 1  20 TYR HB2  H  -6.203  -8.093  -7.845 1.00 . A A . 350 TYR HB2  1 1 
        4  6856 1 1  20 TYR HB3  H  -4.501  -8.496  -7.621 1.00 . A A . 350 TYR HB3  1 1 
        4  6857 1 1  20 TYR HD1  H  -3.002  -8.484  -9.663 1.00 . A A . 350 TYR HD1  1 1 
        4  6858 1 1  20 TYR HD2  H  -6.878  -6.746  -9.633 1.00 . A A . 350 TYR HD2  1 1 
        4  6859 1 1  20 TYR HE1  H  -2.427  -7.175 -11.645 1.00 . A A . 350 TYR HE1  1 1 
        4  6860 1 1  20 TYR HE2  H  -6.313  -5.429 -11.625 1.00 . A A . 350 TYR HE2  1 1 
        4  6861 1 1  20 TYR HH   H  -4.309  -4.571 -12.750 1.00 . A A . 350 TYR HH   1 1 
        4  6862 1 1  20 TYR N    N  -6.394 -10.038  -9.897 1.00 . A A . 350 TYR N    1 1 
        4  6863 1 1  20 TYR O    O  -5.977 -10.397  -6.354 1.00 . A A . 350 TYR O    1 1 
        4  6864 1 1  20 TYR OH   O  -4.010  -5.478 -12.875 1.00 . A A . 350 TYR OH   1 1 
        4  6865 1 1  21 GLU C    C  -7.284 -12.915  -5.715 1.00 . A A . 351 GLU C    1 1 
        4  6866 1 1  21 GLU CA   C  -8.137 -12.055  -6.655 1.00 . A A . 351 GLU CA   1 1 
        4  6867 1 1  21 GLU CB   C  -9.302 -12.876  -7.203 1.00 . A A . 351 GLU CB   1 1 
        4  6868 1 1  21 GLU CD   C -10.065 -14.874  -8.517 1.00 . A A . 351 GLU CD   1 1 
        4  6869 1 1  21 GLU CG   C  -8.880 -14.071  -8.033 1.00 . A A . 351 GLU CG   1 1 
        4  6870 1 1  21 GLU H    H  -7.546 -11.721  -8.674 1.00 . A A . 351 GLU H    1 1 
        4  6871 1 1  21 GLU HA   H  -8.538 -11.231  -6.083 1.00 . A A . 351 GLU HA   1 1 
        4  6872 1 1  21 GLU HB2  H  -9.897 -13.234  -6.376 1.00 . A A . 351 GLU HB2  1 1 
        4  6873 1 1  21 GLU HB3  H  -9.914 -12.238  -7.823 1.00 . A A . 351 GLU HB3  1 1 
        4  6874 1 1  21 GLU HG2  H  -8.327 -13.718  -8.892 1.00 . A A . 351 GLU HG2  1 1 
        4  6875 1 1  21 GLU HG3  H  -8.246 -14.708  -7.429 1.00 . A A . 351 GLU HG3  1 1 
        4  6876 1 1  21 GLU N    N  -7.341 -11.481  -7.746 1.00 . A A . 351 GLU N    1 1 
        4  6877 1 1  21 GLU O    O  -7.570 -13.020  -4.524 1.00 . A A . 351 GLU O    1 1 
        4  6878 1 1  21 GLU OE1  O -10.825 -14.367  -9.367 1.00 . A A . 351 GLU OE1  1 1 
        4  6879 1 1  21 GLU OE2  O -10.258 -16.009  -8.038 1.00 . A A . 351 GLU OE2  1 1 
        4  6880 1 1  22 ASN C    C  -4.253 -13.472  -4.815 1.00 . A A . 352 ASN C    1 1 
        4  6881 1 1  22 ASN CA   C  -5.330 -14.344  -5.459 1.00 . A A . 352 ASN CA   1 1 
        4  6882 1 1  22 ASN CB   C  -4.697 -15.423  -6.336 1.00 . A A . 352 ASN CB   1 1 
        4  6883 1 1  22 ASN CG   C  -4.321 -16.688  -5.578 1.00 . A A . 352 ASN CG   1 1 
        4  6884 1 1  22 ASN H    H  -6.046 -13.393  -7.200 1.00 . A A . 352 ASN H    1 1 
        4  6885 1 1  22 ASN HA   H  -5.910 -14.817  -4.689 1.00 . A A . 352 ASN HA   1 1 
        4  6886 1 1  22 ASN HB2  H  -5.387 -15.695  -7.117 1.00 . A A . 352 ASN HB2  1 1 
        4  6887 1 1  22 ASN HB3  H  -3.808 -15.018  -6.776 1.00 . A A . 352 ASN HB3  1 1 
        4  6888 1 1  22 ASN HD21 H  -3.762 -15.637  -3.988 1.00 . A A . 352 ASN HD21 1 1 
        4  6889 1 1  22 ASN HD22 H  -3.611 -17.353  -3.859 1.00 . A A . 352 ASN HD22 1 1 
        4  6890 1 1  22 ASN N    N  -6.226 -13.512  -6.252 1.00 . A A . 352 ASN N    1 1 
        4  6891 1 1  22 ASN ND2  N  -3.851 -16.548  -4.354 1.00 . A A . 352 ASN ND2  1 1 
        4  6892 1 1  22 ASN O    O  -3.393 -13.951  -4.079 1.00 . A A . 352 ASN O    1 1 
        4  6893 1 1  22 ASN OD1  O  -4.433 -17.792  -6.109 1.00 . A A . 352 ASN OD1  1 1 
        4  6894 1 1  23 PHE C    C  -4.198 -10.408  -3.468 1.00 . A A . 353 PHE C    1 1 
        4  6895 1 1  23 PHE CA   C  -3.419 -11.203  -4.504 1.00 . A A . 353 PHE CA   1 1 
        4  6896 1 1  23 PHE CB   C  -2.858 -10.237  -5.555 1.00 . A A . 353 PHE CB   1 1 
        4  6897 1 1  23 PHE CD1  C  -2.548 -11.632  -7.624 1.00 . A A . 353 PHE CD1  1 1 
        4  6898 1 1  23 PHE CD2  C  -0.617 -10.706  -6.577 1.00 . A A . 353 PHE CD2  1 1 
        4  6899 1 1  23 PHE CE1  C  -1.751 -12.209  -8.592 1.00 . A A . 353 PHE CE1  1 1 
        4  6900 1 1  23 PHE CE2  C   0.185 -11.277  -7.546 1.00 . A A . 353 PHE CE2  1 1 
        4  6901 1 1  23 PHE CG   C  -1.991 -10.877  -6.603 1.00 . A A . 353 PHE CG   1 1 
        4  6902 1 1  23 PHE CZ   C  -0.383 -12.030  -8.555 1.00 . A A . 353 PHE CZ   1 1 
        4  6903 1 1  23 PHE H    H  -4.977 -11.877  -5.763 1.00 . A A . 353 PHE H    1 1 
        4  6904 1 1  23 PHE HA   H  -2.609 -11.727  -4.020 1.00 . A A . 353 PHE HA   1 1 
        4  6905 1 1  23 PHE HB2  H  -3.681  -9.758  -6.064 1.00 . A A . 353 PHE HB2  1 1 
        4  6906 1 1  23 PHE HB3  H  -2.269  -9.481  -5.055 1.00 . A A . 353 PHE HB3  1 1 
        4  6907 1 1  23 PHE HD1  H  -3.618 -11.772  -7.656 1.00 . A A . 353 PHE HD1  1 1 
        4  6908 1 1  23 PHE HD2  H  -0.171 -10.120  -5.787 1.00 . A A . 353 PHE HD2  1 1 
        4  6909 1 1  23 PHE HE1  H  -2.200 -12.795  -9.380 1.00 . A A . 353 PHE HE1  1 1 
        4  6910 1 1  23 PHE HE2  H   1.254 -11.131  -7.516 1.00 . A A . 353 PHE HE2  1 1 
        4  6911 1 1  23 PHE HZ   H   0.242 -12.477  -9.315 1.00 . A A . 353 PHE HZ   1 1 
        4  6912 1 1  23 PHE N    N  -4.305 -12.185  -5.115 1.00 . A A . 353 PHE N    1 1 
        4  6913 1 1  23 PHE O    O  -3.727 -10.159  -2.360 1.00 . A A . 353 PHE O    1 1 
        4  6914 1 1  24 ILE C    C  -7.720  -9.420  -3.484 1.00 . A A . 354 ILE C    1 1 
        4  6915 1 1  24 ILE CA   C  -6.279  -9.237  -3.009 1.00 . A A . 354 ILE CA   1 1 
        4  6916 1 1  24 ILE CB   C  -5.890  -7.746  -3.040 1.00 . A A . 354 ILE CB   1 1 
        4  6917 1 1  24 ILE CD1  C  -6.114  -5.592  -1.744 1.00 . A A . 354 ILE CD1  1 1 
        4  6918 1 1  24 ILE CG1  C  -6.651  -6.978  -1.971 1.00 . A A . 354 ILE CG1  1 1 
        4  6919 1 1  24 ILE CG2  C  -6.143  -7.141  -4.419 1.00 . A A . 354 ILE CG2  1 1 
        4  6920 1 1  24 ILE H    H  -5.703 -10.238  -4.762 1.00 . A A . 354 ILE H    1 1 
        4  6921 1 1  24 ILE HA   H  -6.188  -9.598  -1.997 1.00 . A A . 354 ILE HA   1 1 
        4  6922 1 1  24 ILE HB   H  -4.831  -7.675  -2.835 1.00 . A A . 354 ILE HB   1 1 
        4  6923 1 1  24 ILE HD11 H  -5.100  -5.655  -1.378 1.00 . A A . 354 ILE HD11 1 1 
        4  6924 1 1  24 ILE HD12 H  -6.730  -5.085  -1.017 1.00 . A A . 354 ILE HD12 1 1 
        4  6925 1 1  24 ILE HD13 H  -6.127  -5.042  -2.676 1.00 . A A . 354 ILE HD13 1 1 
        4  6926 1 1  24 ILE HG12 H  -7.686  -6.890  -2.267 1.00 . A A . 354 ILE HG12 1 1 
        4  6927 1 1  24 ILE HG13 H  -6.591  -7.517  -1.036 1.00 . A A . 354 ILE HG13 1 1 
        4  6928 1 1  24 ILE HG21 H  -5.557  -7.668  -5.159 1.00 . A A . 354 ILE HG21 1 1 
        4  6929 1 1  24 ILE HG22 H  -5.859  -6.101  -4.412 1.00 . A A . 354 ILE HG22 1 1 
        4  6930 1 1  24 ILE HG23 H  -7.191  -7.228  -4.664 1.00 . A A . 354 ILE HG23 1 1 
        4  6931 1 1  24 ILE N    N  -5.396 -10.008  -3.855 1.00 . A A . 354 ILE N    1 1 
        4  6932 1 1  24 ILE O    O  -7.971  -9.523  -4.683 1.00 . A A . 354 ILE O    1 1 
        4  6933 1 1  25 ARG C    C -10.985  -9.082  -1.873 1.00 . A A . 355 ARG C    1 1 
        4  6934 1 1  25 ARG CA   C -10.059  -9.644  -2.939 1.00 . A A . 355 ARG CA   1 1 
        4  6935 1 1  25 ARG CB   C -10.380 -11.117  -3.220 1.00 . A A . 355 ARG CB   1 1 
        4  6936 1 1  25 ARG CD   C -10.300 -13.504  -2.463 1.00 . A A . 355 ARG CD   1 1 
        4  6937 1 1  25 ARG CG   C -10.161 -12.050  -2.042 1.00 . A A . 355 ARG CG   1 1 
        4  6938 1 1  25 ARG CZ   C -10.573 -15.637  -1.244 1.00 . A A . 355 ARG CZ   1 1 
        4  6939 1 1  25 ARG H    H  -8.422  -9.427  -1.609 1.00 . A A . 355 ARG H    1 1 
        4  6940 1 1  25 ARG HA   H -10.210  -9.079  -3.848 1.00 . A A . 355 ARG HA   1 1 
        4  6941 1 1  25 ARG HB2  H -11.413 -11.196  -3.524 1.00 . A A . 355 ARG HB2  1 1 
        4  6942 1 1  25 ARG HB3  H  -9.752 -11.452  -4.034 1.00 . A A . 355 ARG HB3  1 1 
        4  6943 1 1  25 ARG HD2  H -11.309 -13.673  -2.808 1.00 . A A . 355 ARG HD2  1 1 
        4  6944 1 1  25 ARG HD3  H  -9.607 -13.693  -3.272 1.00 . A A . 355 ARG HD3  1 1 
        4  6945 1 1  25 ARG HE   H  -9.343 -14.151  -0.708 1.00 . A A . 355 ARG HE   1 1 
        4  6946 1 1  25 ARG HG2  H  -9.168 -11.893  -1.647 1.00 . A A . 355 ARG HG2  1 1 
        4  6947 1 1  25 ARG HG3  H -10.894 -11.833  -1.278 1.00 . A A . 355 ARG HG3  1 1 
        4  6948 1 1  25 ARG HH11 H -11.799 -15.432  -2.852 1.00 . A A . 355 ARG HH11 1 1 
        4  6949 1 1  25 ARG HH12 H -11.919 -16.946  -2.001 1.00 . A A . 355 ARG HH12 1 1 
        4  6950 1 1  25 ARG HH21 H  -9.515 -16.159   0.405 1.00 . A A . 355 ARG HH21 1 1 
        4  6951 1 1  25 ARG HH22 H -10.642 -17.351  -0.164 1.00 . A A . 355 ARG HH22 1 1 
        4  6952 1 1  25 ARG N    N  -8.664  -9.487  -2.560 1.00 . A A . 355 ARG N    1 1 
        4  6953 1 1  25 ARG NE   N -10.009 -14.433  -1.370 1.00 . A A . 355 ARG NE   1 1 
        4  6954 1 1  25 ARG NH1  N -11.505 -16.036  -2.100 1.00 . A A . 355 ARG NH1  1 1 
        4  6955 1 1  25 ARG NH2  N -10.211 -16.444  -0.256 1.00 . A A . 355 ARG NH2  1 1 
        4  6956 1 1  25 ARG O    O -10.666  -9.084  -0.681 1.00 . A A . 355 ARG O    1 1 
        4  6957 1 1  26 TRP C    C -13.671  -9.062  -0.482 1.00 . A A . 356 TRP C    1 1 
        4  6958 1 1  26 TRP CA   C -13.136  -8.019  -1.450 1.00 . A A . 356 TRP CA   1 1 
        4  6959 1 1  26 TRP CB   C -14.290  -7.462  -2.277 1.00 . A A . 356 TRP CB   1 1 
        4  6960 1 1  26 TRP CD1  C -13.760  -5.950  -4.273 1.00 . A A . 356 TRP CD1  1 1 
        4  6961 1 1  26 TRP CD2  C -13.776  -4.914  -2.295 1.00 . A A . 356 TRP CD2  1 1 
        4  6962 1 1  26 TRP CE2  C -13.484  -3.970  -3.284 1.00 . A A . 356 TRP CE2  1 1 
        4  6963 1 1  26 TRP CE3  C -13.836  -4.498  -0.972 1.00 . A A . 356 TRP CE3  1 1 
        4  6964 1 1  26 TRP CG   C -13.959  -6.170  -2.943 1.00 . A A . 356 TRP CG   1 1 
        4  6965 1 1  26 TRP CH2  C -13.316  -2.255  -1.679 1.00 . A A . 356 TRP CH2  1 1 
        4  6966 1 1  26 TRP CZ2  C -13.255  -2.635  -2.985 1.00 . A A . 356 TRP CZ2  1 1 
        4  6967 1 1  26 TRP CZ3  C -13.601  -3.178  -0.676 1.00 . A A . 356 TRP CZ3  1 1 
        4  6968 1 1  26 TRP H    H -12.270  -8.556  -3.298 1.00 . A A . 356 TRP H    1 1 
        4  6969 1 1  26 TRP HA   H -12.694  -7.209  -0.884 1.00 . A A . 356 TRP HA   1 1 
        4  6970 1 1  26 TRP HB2  H -14.554  -8.175  -3.043 1.00 . A A . 356 TRP HB2  1 1 
        4  6971 1 1  26 TRP HB3  H -15.141  -7.298  -1.632 1.00 . A A . 356 TRP HB3  1 1 
        4  6972 1 1  26 TRP HD1  H -13.822  -6.713  -5.035 1.00 . A A . 356 TRP HD1  1 1 
        4  6973 1 1  26 TRP HE1  H -13.291  -4.213  -5.354 1.00 . A A . 356 TRP HE1  1 1 
        4  6974 1 1  26 TRP HE3  H -14.056  -5.192  -0.185 1.00 . A A . 356 TRP HE3  1 1 
        4  6975 1 1  26 TRP HH2  H -13.138  -1.226  -1.404 1.00 . A A . 356 TRP HH2  1 1 
        4  6976 1 1  26 TRP HZ2  H -13.041  -1.919  -3.745 1.00 . A A . 356 TRP HZ2  1 1 
        4  6977 1 1  26 TRP HZ3  H -13.635  -2.848   0.344 1.00 . A A . 356 TRP HZ3  1 1 
        4  6978 1 1  26 TRP N    N -12.117  -8.568  -2.326 1.00 . A A . 356 TRP N    1 1 
        4  6979 1 1  26 TRP NE1  N -13.477  -4.623  -4.485 1.00 . A A . 356 TRP NE1  1 1 
        4  6980 1 1  26 TRP O    O -14.019 -10.175  -0.877 1.00 . A A . 356 TRP O    1 1 
        4  6981 1 1  27 GLU C    C -15.751  -9.130   2.010 1.00 . A A . 357 GLU C    1 1 
        4  6982 1 1  27 GLU CA   C -14.304  -9.544   1.802 1.00 . A A . 357 GLU CA   1 1 
        4  6983 1 1  27 GLU CB   C -13.520  -9.414   3.103 1.00 . A A . 357 GLU CB   1 1 
        4  6984 1 1  27 GLU CD   C -13.311 -11.899   3.410 1.00 . A A . 357 GLU CD   1 1 
        4  6985 1 1  27 GLU CG   C -13.710 -10.586   4.046 1.00 . A A . 357 GLU CG   1 1 
        4  6986 1 1  27 GLU H    H -13.385  -7.810   1.039 1.00 . A A . 357 GLU H    1 1 
        4  6987 1 1  27 GLU HA   H -14.267 -10.567   1.458 1.00 . A A . 357 GLU HA   1 1 
        4  6988 1 1  27 GLU HB2  H -12.469  -9.329   2.870 1.00 . A A . 357 GLU HB2  1 1 
        4  6989 1 1  27 GLU HB3  H -13.837  -8.516   3.612 1.00 . A A . 357 GLU HB3  1 1 
        4  6990 1 1  27 GLU HG2  H -13.101 -10.429   4.921 1.00 . A A . 357 GLU HG2  1 1 
        4  6991 1 1  27 GLU HG3  H -14.745 -10.640   4.334 1.00 . A A . 357 GLU HG3  1 1 
        4  6992 1 1  27 GLU N    N -13.727  -8.692   0.783 1.00 . A A . 357 GLU N    1 1 
        4  6993 1 1  27 GLU O    O -16.645  -9.962   2.148 1.00 . A A . 357 GLU O    1 1 
        4  6994 1 1  27 GLU OE1  O -12.132 -12.277   3.512 1.00 . A A . 357 GLU OE1  1 1 
        4  6995 1 1  27 GLU OE2  O -14.178 -12.557   2.797 1.00 . A A . 357 GLU OE2  1 1 
        4  6996 1 1  28 ASP C    C -17.289  -5.948   1.268 1.00 . A A . 358 ASP C    1 1 
        4  6997 1 1  28 ASP CA   C -17.292  -7.245   2.069 1.00 . A A . 358 ASP CA   1 1 
        4  6998 1 1  28 ASP CB   C -17.717  -6.984   3.516 1.00 . A A . 358 ASP CB   1 1 
        4  6999 1 1  28 ASP CG   C -19.222  -6.875   3.650 1.00 . A A . 358 ASP CG   1 1 
        4  7000 1 1  28 ASP H    H -15.182  -7.220   1.974 1.00 . A A . 358 ASP H    1 1 
        4  7001 1 1  28 ASP HA   H -17.980  -7.942   1.612 1.00 . A A . 358 ASP HA   1 1 
        4  7002 1 1  28 ASP HB2  H -17.375  -7.797   4.140 1.00 . A A . 358 ASP HB2  1 1 
        4  7003 1 1  28 ASP HB3  H -17.270  -6.049   3.863 1.00 . A A . 358 ASP HB3  1 1 
        4  7004 1 1  28 ASP N    N -15.960  -7.824   2.015 1.00 . A A . 358 ASP N    1 1 
        4  7005 1 1  28 ASP O    O -16.919  -4.892   1.772 1.00 . A A . 358 ASP O    1 1 
        4  7006 1 1  28 ASP OD1  O -19.767  -5.774   3.435 1.00 . A A . 358 ASP OD1  1 1 
        4  7007 1 1  28 ASP OD2  O -19.871  -7.892   3.957 1.00 . A A . 358 ASP OD2  1 1 
        4  7008 1 1  29 LYS C    C -18.306  -3.703  -0.632 1.00 . A A . 359 LYS C    1 1 
        4  7009 1 1  29 LYS CA   C -17.498  -4.967  -0.954 1.00 . A A . 359 LYS CA   1 1 
        4  7010 1 1  29 LYS CB   C -17.821  -5.476  -2.361 1.00 . A A . 359 LYS CB   1 1 
        4  7011 1 1  29 LYS CD   C -17.063  -5.126  -4.725 1.00 . A A . 359 LYS CD   1 1 
        4  7012 1 1  29 LYS CE   C -17.021  -4.166  -5.902 1.00 . A A . 359 LYS CE   1 1 
        4  7013 1 1  29 LYS CG   C -17.581  -4.459  -3.464 1.00 . A A . 359 LYS CG   1 1 
        4  7014 1 1  29 LYS H    H -18.143  -6.870  -0.281 1.00 . A A . 359 LYS H    1 1 
        4  7015 1 1  29 LYS HA   H -16.454  -4.706  -0.928 1.00 . A A . 359 LYS HA   1 1 
        4  7016 1 1  29 LYS HB2  H -17.213  -6.344  -2.565 1.00 . A A . 359 LYS HB2  1 1 
        4  7017 1 1  29 LYS HB3  H -18.859  -5.762  -2.390 1.00 . A A . 359 LYS HB3  1 1 
        4  7018 1 1  29 LYS HD2  H -16.061  -5.485  -4.537 1.00 . A A . 359 LYS HD2  1 1 
        4  7019 1 1  29 LYS HD3  H -17.706  -5.958  -4.972 1.00 . A A . 359 LYS HD3  1 1 
        4  7020 1 1  29 LYS HE2  H -16.533  -3.255  -5.590 1.00 . A A . 359 LYS HE2  1 1 
        4  7021 1 1  29 LYS HE3  H -16.453  -4.623  -6.700 1.00 . A A . 359 LYS HE3  1 1 
        4  7022 1 1  29 LYS HG2  H -18.510  -3.958  -3.686 1.00 . A A . 359 LYS HG2  1 1 
        4  7023 1 1  29 LYS HG3  H -16.852  -3.737  -3.123 1.00 . A A . 359 LYS HG3  1 1 
        4  7024 1 1  29 LYS HZ1  H -18.310  -3.243  -7.263 1.00 . A A . 359 LYS HZ1  1 1 
        4  7025 1 1  29 LYS HZ2  H -18.922  -3.319  -5.680 1.00 . A A . 359 LYS HZ2  1 1 
        4  7026 1 1  29 LYS HZ3  H -18.892  -4.713  -6.650 1.00 . A A . 359 LYS HZ3  1 1 
        4  7027 1 1  29 LYS N    N -17.694  -6.043   0.012 1.00 . A A . 359 LYS N    1 1 
        4  7028 1 1  29 LYS NZ   N -18.380  -3.836  -6.406 1.00 . A A . 359 LYS NZ   1 1 
        4  7029 1 1  29 LYS O    O -17.870  -2.595  -0.951 1.00 . A A . 359 LYS O    1 1 
        4  7030 1 1  30 GLU C    C -19.836  -1.933   1.488 1.00 . A A . 360 GLU C    1 1 
        4  7031 1 1  30 GLU CA   C -20.313  -2.701   0.271 1.00 . A A . 360 GLU CA   1 1 
        4  7032 1 1  30 GLU CB   C -21.753  -3.132   0.456 1.00 . A A . 360 GLU CB   1 1 
        4  7033 1 1  30 GLU CD   C -23.807  -4.096  -0.640 1.00 . A A . 360 GLU CD   1 1 
        4  7034 1 1  30 GLU CG   C -22.319  -3.848  -0.751 1.00 . A A . 360 GLU CG   1 1 
        4  7035 1 1  30 GLU H    H -19.733  -4.738   0.327 1.00 . A A . 360 GLU H    1 1 
        4  7036 1 1  30 GLU HA   H -20.258  -2.063  -0.580 1.00 . A A . 360 GLU HA   1 1 
        4  7037 1 1  30 GLU HB2  H -21.800  -3.789   1.297 1.00 . A A . 360 GLU HB2  1 1 
        4  7038 1 1  30 GLU HB3  H -22.359  -2.260   0.652 1.00 . A A . 360 GLU HB3  1 1 
        4  7039 1 1  30 GLU HG2  H -22.132  -3.253  -1.629 1.00 . A A . 360 GLU HG2  1 1 
        4  7040 1 1  30 GLU HG3  H -21.814  -4.799  -0.847 1.00 . A A . 360 GLU HG3  1 1 
        4  7041 1 1  30 GLU N    N -19.457  -3.849   0.011 1.00 . A A . 360 GLU N    1 1 
        4  7042 1 1  30 GLU O    O -19.961  -0.712   1.563 1.00 . A A . 360 GLU O    1 1 
        4  7043 1 1  30 GLU OE1  O -24.539  -3.171  -0.231 1.00 . A A . 360 GLU OE1  1 1 
        4  7044 1 1  30 GLU OE2  O -24.259  -5.209  -0.983 1.00 . A A . 360 GLU OE2  1 1 
        4  7045 1 1  31 SER C    C -17.329  -1.491   3.319 1.00 . A A . 361 SER C    1 1 
        4  7046 1 1  31 SER CA   C -18.717  -2.049   3.625 1.00 . A A . 361 SER CA   1 1 
        4  7047 1 1  31 SER CB   C -18.615  -3.081   4.734 1.00 . A A . 361 SER CB   1 1 
        4  7048 1 1  31 SER H    H -19.276  -3.637   2.348 1.00 . A A . 361 SER H    1 1 
        4  7049 1 1  31 SER HA   H -19.364  -1.245   3.943 1.00 . A A . 361 SER HA   1 1 
        4  7050 1 1  31 SER HB2  H -18.087  -2.660   5.571 1.00 . A A . 361 SER HB2  1 1 
        4  7051 1 1  31 SER HB3  H -19.594  -3.391   5.041 1.00 . A A . 361 SER HB3  1 1 
        4  7052 1 1  31 SER HG   H -18.546  -4.836   3.895 1.00 . A A . 361 SER HG   1 1 
        4  7053 1 1  31 SER N    N -19.289  -2.659   2.441 1.00 . A A . 361 SER N    1 1 
        4  7054 1 1  31 SER O    O -16.778  -0.713   4.101 1.00 . A A . 361 SER O    1 1 
        4  7055 1 1  31 SER OG   O -17.918  -4.208   4.280 1.00 . A A . 361 SER OG   1 1 
        4  7056 1 1  32 LYS C    C -14.414  -2.374   2.524 1.00 . A A . 362 LYS C    1 1 
        4  7057 1 1  32 LYS CA   C -15.438  -1.561   1.728 1.00 . A A . 362 LYS CA   1 1 
        4  7058 1 1  32 LYS CB   C -15.156  -0.059   1.862 1.00 . A A . 362 LYS CB   1 1 
        4  7059 1 1  32 LYS CD   C -16.032   0.632  -0.400 1.00 . A A . 362 LYS CD   1 1 
        4  7060 1 1  32 LYS CE   C -17.098   1.432  -1.128 1.00 . A A . 362 LYS CE   1 1 
        4  7061 1 1  32 LYS CG   C -16.143   0.814   1.104 1.00 . A A . 362 LYS CG   1 1 
        4  7062 1 1  32 LYS H    H -17.348  -2.447   1.562 1.00 . A A . 362 LYS H    1 1 
        4  7063 1 1  32 LYS HA   H -15.353  -1.835   0.685 1.00 . A A . 362 LYS HA   1 1 
        4  7064 1 1  32 LYS HB2  H -15.200   0.211   2.907 1.00 . A A . 362 LYS HB2  1 1 
        4  7065 1 1  32 LYS HB3  H -14.165   0.145   1.487 1.00 . A A . 362 LYS HB3  1 1 
        4  7066 1 1  32 LYS HD2  H -15.061   0.970  -0.719 1.00 . A A . 362 LYS HD2  1 1 
        4  7067 1 1  32 LYS HD3  H -16.150  -0.414  -0.638 1.00 . A A . 362 LYS HD3  1 1 
        4  7068 1 1  32 LYS HE2  H -18.066   1.080  -0.806 1.00 . A A . 362 LYS HE2  1 1 
        4  7069 1 1  32 LYS HE3  H -16.989   2.474  -0.867 1.00 . A A . 362 LYS HE3  1 1 
        4  7070 1 1  32 LYS HG2  H -17.141   0.548   1.411 1.00 . A A . 362 LYS HG2  1 1 
        4  7071 1 1  32 LYS HG3  H -15.953   1.850   1.349 1.00 . A A . 362 LYS HG3  1 1 
        4  7072 1 1  32 LYS HZ1  H -17.737   1.862  -3.070 1.00 . A A . 362 LYS HZ1  1 1 
        4  7073 1 1  32 LYS HZ2  H -17.138   0.290  -2.879 1.00 . A A . 362 LYS HZ2  1 1 
        4  7074 1 1  32 LYS HZ3  H -16.067   1.602  -2.943 1.00 . A A . 362 LYS HZ3  1 1 
        4  7075 1 1  32 LYS N    N -16.798  -1.893   2.157 1.00 . A A . 362 LYS N    1 1 
        4  7076 1 1  32 LYS NZ   N -17.001   1.288  -2.606 1.00 . A A . 362 LYS NZ   1 1 
        4  7077 1 1  32 LYS O    O -13.260  -1.968   2.683 1.00 . A A . 362 LYS O    1 1 
        4  7078 1 1  33 ILE C    C -13.243  -5.323   2.737 1.00 . A A . 363 ILE C    1 1 
        4  7079 1 1  33 ILE CA   C -13.973  -4.442   3.749 1.00 . A A . 363 ILE CA   1 1 
        4  7080 1 1  33 ILE CB   C -14.753  -5.357   4.749 1.00 . A A . 363 ILE CB   1 1 
        4  7081 1 1  33 ILE CD1  C -15.546  -3.119   5.749 1.00 . A A . 363 ILE CD1  1 1 
        4  7082 1 1  33 ILE CG1  C -15.368  -4.596   5.944 1.00 . A A . 363 ILE CG1  1 1 
        4  7083 1 1  33 ILE CG2  C -13.829  -6.434   5.290 1.00 . A A . 363 ILE CG2  1 1 
        4  7084 1 1  33 ILE H    H -15.791  -3.783   2.876 1.00 . A A . 363 ILE H    1 1 
        4  7085 1 1  33 ILE HA   H -13.251  -3.854   4.299 1.00 . A A . 363 ILE HA   1 1 
        4  7086 1 1  33 ILE HB   H -15.544  -5.849   4.200 1.00 . A A . 363 ILE HB   1 1 
        4  7087 1 1  33 ILE HD11 H -14.608  -2.673   5.459 1.00 . A A . 363 ILE HD11 1 1 
        4  7088 1 1  33 ILE HD12 H -15.893  -2.672   6.667 1.00 . A A . 363 ILE HD12 1 1 
        4  7089 1 1  33 ILE HD13 H -16.281  -2.961   4.964 1.00 . A A . 363 ILE HD13 1 1 
        4  7090 1 1  33 ILE HG12 H -16.359  -4.997   6.136 1.00 . A A . 363 ILE HG12 1 1 
        4  7091 1 1  33 ILE HG13 H -14.748  -4.746   6.818 1.00 . A A . 363 ILE HG13 1 1 
        4  7092 1 1  33 ILE HG21 H -13.001  -5.973   5.819 1.00 . A A . 363 ILE HG21 1 1 
        4  7093 1 1  33 ILE HG22 H -13.441  -7.022   4.470 1.00 . A A . 363 ILE HG22 1 1 
        4  7094 1 1  33 ILE HG23 H -14.374  -7.074   5.966 1.00 . A A . 363 ILE HG23 1 1 
        4  7095 1 1  33 ILE N    N -14.849  -3.529   3.017 1.00 . A A . 363 ILE N    1 1 
        4  7096 1 1  33 ILE O    O -13.875  -6.064   1.980 1.00 . A A . 363 ILE O    1 1 
        4  7097 1 1  34 PHE C    C -10.024  -6.750   2.296 1.00 . A A . 364 PHE C    1 1 
        4  7098 1 1  34 PHE CA   C -11.167  -5.946   1.684 1.00 . A A . 364 PHE CA   1 1 
        4  7099 1 1  34 PHE CB   C -10.641  -4.941   0.652 1.00 . A A . 364 PHE CB   1 1 
        4  7100 1 1  34 PHE CD1  C  -9.561  -3.112   1.997 1.00 . A A . 364 PHE CD1  1 1 
        4  7101 1 1  34 PHE CD2  C  -8.182  -4.470   0.610 1.00 . A A . 364 PHE CD2  1 1 
        4  7102 1 1  34 PHE CE1  C  -8.447  -2.394   2.399 1.00 . A A . 364 PHE CE1  1 1 
        4  7103 1 1  34 PHE CE2  C  -7.069  -3.758   1.006 1.00 . A A . 364 PHE CE2  1 1 
        4  7104 1 1  34 PHE CG   C  -9.439  -4.157   1.098 1.00 . A A . 364 PHE CG   1 1 
        4  7105 1 1  34 PHE CZ   C  -7.200  -2.719   1.900 1.00 . A A . 364 PHE CZ   1 1 
        4  7106 1 1  34 PHE H    H -11.450  -4.744   3.409 1.00 . A A . 364 PHE H    1 1 
        4  7107 1 1  34 PHE HA   H -11.842  -6.629   1.190 1.00 . A A . 364 PHE HA   1 1 
        4  7108 1 1  34 PHE HB2  H -10.378  -5.467  -0.250 1.00 . A A . 364 PHE HB2  1 1 
        4  7109 1 1  34 PHE HB3  H -11.428  -4.236   0.425 1.00 . A A . 364 PHE HB3  1 1 
        4  7110 1 1  34 PHE HD1  H -10.536  -2.861   2.389 1.00 . A A . 364 PHE HD1  1 1 
        4  7111 1 1  34 PHE HD2  H  -8.076  -5.282  -0.094 1.00 . A A . 364 PHE HD2  1 1 
        4  7112 1 1  34 PHE HE1  H  -8.554  -1.580   3.101 1.00 . A A . 364 PHE HE1  1 1 
        4  7113 1 1  34 PHE HE2  H  -6.096  -4.015   0.616 1.00 . A A . 364 PHE HE2  1 1 
        4  7114 1 1  34 PHE HZ   H  -6.326  -2.165   2.211 1.00 . A A . 364 PHE HZ   1 1 
        4  7115 1 1  34 PHE N    N -11.925  -5.253   2.711 1.00 . A A . 364 PHE N    1 1 
        4  7116 1 1  34 PHE O    O  -9.406  -6.324   3.272 1.00 . A A . 364 PHE O    1 1 
        4  7117 1 1  35 ARG C    C  -7.506  -8.780   1.327 1.00 . A A . 365 ARG C    1 1 
        4  7118 1 1  35 ARG CA   C  -8.716  -8.797   2.230 1.00 . A A . 365 ARG CA   1 1 
        4  7119 1 1  35 ARG CB   C  -9.212 -10.240   2.301 1.00 . A A . 365 ARG CB   1 1 
        4  7120 1 1  35 ARG CD   C  -8.394 -12.636   2.380 1.00 . A A . 365 ARG CD   1 1 
        4  7121 1 1  35 ARG CG   C  -8.169 -11.205   2.852 1.00 . A A . 365 ARG CG   1 1 
        4  7122 1 1  35 ARG CZ   C -10.073 -14.423   2.659 1.00 . A A . 365 ARG CZ   1 1 
        4  7123 1 1  35 ARG H    H -10.243  -8.177   0.914 1.00 . A A . 365 ARG H    1 1 
        4  7124 1 1  35 ARG HA   H  -8.436  -8.466   3.218 1.00 . A A . 365 ARG HA   1 1 
        4  7125 1 1  35 ARG HB2  H -10.090 -10.283   2.926 1.00 . A A . 365 ARG HB2  1 1 
        4  7126 1 1  35 ARG HB3  H  -9.468 -10.556   1.308 1.00 . A A . 365 ARG HB3  1 1 
        4  7127 1 1  35 ARG HD2  H  -8.260 -12.674   1.308 1.00 . A A . 365 ARG HD2  1 1 
        4  7128 1 1  35 ARG HD3  H  -7.658 -13.270   2.852 1.00 . A A . 365 ARG HD3  1 1 
        4  7129 1 1  35 ARG HE   H -10.420 -12.472   2.961 1.00 . A A . 365 ARG HE   1 1 
        4  7130 1 1  35 ARG HG2  H  -7.192 -10.883   2.527 1.00 . A A . 365 ARG HG2  1 1 
        4  7131 1 1  35 ARG HG3  H  -8.211 -11.182   3.926 1.00 . A A . 365 ARG HG3  1 1 
        4  7132 1 1  35 ARG HH11 H  -8.213 -15.095   2.185 1.00 . A A . 365 ARG HH11 1 1 
        4  7133 1 1  35 ARG HH12 H  -9.435 -16.326   2.352 1.00 . A A . 365 ARG HH12 1 1 
        4  7134 1 1  35 ARG HH21 H -12.000 -14.058   3.155 1.00 . A A . 365 ARG HH21 1 1 
        4  7135 1 1  35 ARG HH22 H -11.609 -15.735   2.860 1.00 . A A . 365 ARG HH22 1 1 
        4  7136 1 1  35 ARG N    N  -9.751  -7.913   1.720 1.00 . A A . 365 ARG N    1 1 
        4  7137 1 1  35 ARG NE   N  -9.727 -13.138   2.708 1.00 . A A . 365 ARG NE   1 1 
        4  7138 1 1  35 ARG NH1  N  -9.172 -15.353   2.373 1.00 . A A . 365 ARG NH1  1 1 
        4  7139 1 1  35 ARG NH2  N -11.321 -14.769   2.918 1.00 . A A . 365 ARG NH2  1 1 
        4  7140 1 1  35 ARG O    O  -7.627  -8.950   0.113 1.00 . A A . 365 ARG O    1 1 
        4  7141 1 1  36 ILE C    C  -4.737 -10.259   1.243 1.00 . A A . 366 ILE C    1 1 
        4  7142 1 1  36 ILE CA   C  -5.112  -8.788   1.194 1.00 . A A . 366 ILE CA   1 1 
        4  7143 1 1  36 ILE CB   C  -3.990  -7.886   1.734 1.00 . A A . 366 ILE CB   1 1 
        4  7144 1 1  36 ILE CD1  C  -3.240  -5.428   1.725 1.00 . A A . 366 ILE CD1  1 1 
        4  7145 1 1  36 ILE CG1  C  -4.301  -6.435   1.343 1.00 . A A . 366 ILE CG1  1 1 
        4  7146 1 1  36 ILE CG2  C  -2.639  -8.336   1.202 1.00 . A A . 366 ILE CG2  1 1 
        4  7147 1 1  36 ILE H    H  -6.318  -8.345   2.863 1.00 . A A . 366 ILE H    1 1 
        4  7148 1 1  36 ILE HA   H  -5.294  -8.518   0.160 1.00 . A A . 366 ILE HA   1 1 
        4  7149 1 1  36 ILE HB   H  -3.975  -7.967   2.809 1.00 . A A . 366 ILE HB   1 1 
        4  7150 1 1  36 ILE HD11 H  -3.606  -4.428   1.525 1.00 . A A . 366 ILE HD11 1 1 
        4  7151 1 1  36 ILE HD12 H  -2.346  -5.607   1.145 1.00 . A A . 366 ILE HD12 1 1 
        4  7152 1 1  36 ILE HD13 H  -3.012  -5.525   2.776 1.00 . A A . 366 ILE HD13 1 1 
        4  7153 1 1  36 ILE HG12 H  -4.426  -6.382   0.273 1.00 . A A . 366 ILE HG12 1 1 
        4  7154 1 1  36 ILE HG13 H  -5.224  -6.137   1.819 1.00 . A A . 366 ILE HG13 1 1 
        4  7155 1 1  36 ILE HG21 H  -2.657  -8.335   0.122 1.00 . A A . 366 ILE HG21 1 1 
        4  7156 1 1  36 ILE HG22 H  -2.430  -9.339   1.560 1.00 . A A . 366 ILE HG22 1 1 
        4  7157 1 1  36 ILE HG23 H  -1.872  -7.662   1.553 1.00 . A A . 366 ILE HG23 1 1 
        4  7158 1 1  36 ILE N    N  -6.345  -8.599   1.915 1.00 . A A . 366 ILE N    1 1 
        4  7159 1 1  36 ILE O    O  -4.414 -10.812   2.296 1.00 . A A . 366 ILE O    1 1 
        4  7160 1 1  37 VAL C    C  -3.297 -12.800  -0.118 1.00 . A A . 367 VAL C    1 1 
        4  7161 1 1  37 VAL CA   C  -4.745 -12.325  -0.037 1.00 . A A . 367 VAL CA   1 1 
        4  7162 1 1  37 VAL CB   C  -5.542 -12.769  -1.273 1.00 . A A . 367 VAL CB   1 1 
        4  7163 1 1  37 VAL CG1  C  -5.283 -14.213  -1.629 1.00 . A A . 367 VAL CG1  1 1 
        4  7164 1 1  37 VAL CG2  C  -7.018 -12.545  -1.031 1.00 . A A . 367 VAL CG2  1 1 
        4  7165 1 1  37 VAL H    H  -4.937 -10.346  -0.728 1.00 . A A . 367 VAL H    1 1 
        4  7166 1 1  37 VAL HA   H  -5.211 -12.762   0.833 1.00 . A A . 367 VAL HA   1 1 
        4  7167 1 1  37 VAL HB   H  -5.243 -12.156  -2.106 1.00 . A A . 367 VAL HB   1 1 
        4  7168 1 1  37 VAL HG11 H  -4.226 -14.348  -1.806 1.00 . A A . 367 VAL HG11 1 1 
        4  7169 1 1  37 VAL HG12 H  -5.838 -14.462  -2.529 1.00 . A A . 367 VAL HG12 1 1 
        4  7170 1 1  37 VAL HG13 H  -5.603 -14.843  -0.816 1.00 . A A . 367 VAL HG13 1 1 
        4  7171 1 1  37 VAL HG21 H  -7.582 -12.926  -1.870 1.00 . A A . 367 VAL HG21 1 1 
        4  7172 1 1  37 VAL HG22 H  -7.208 -11.487  -0.918 1.00 . A A . 367 VAL HG22 1 1 
        4  7173 1 1  37 VAL HG23 H  -7.316 -13.062  -0.130 1.00 . A A . 367 VAL HG23 1 1 
        4  7174 1 1  37 VAL N    N  -4.828 -10.883   0.087 1.00 . A A . 367 VAL N    1 1 
        4  7175 1 1  37 VAL O    O  -2.914 -13.777   0.531 1.00 . A A . 367 VAL O    1 1 
        4  7176 1 1  38 ASP C    C  -0.333 -11.064  -0.780 1.00 . A A . 368 ASP C    1 1 
        4  7177 1 1  38 ASP CA   C  -1.073 -12.368  -0.975 1.00 . A A . 368 ASP CA   1 1 
        4  7178 1 1  38 ASP CB   C  -0.675 -13.009  -2.308 1.00 . A A . 368 ASP CB   1 1 
        4  7179 1 1  38 ASP CG   C   0.758 -13.520  -2.307 1.00 . A A . 368 ASP CG   1 1 
        4  7180 1 1  38 ASP H    H  -2.876 -11.377  -1.445 1.00 . A A . 368 ASP H    1 1 
        4  7181 1 1  38 ASP HA   H  -0.820 -13.030  -0.161 1.00 . A A . 368 ASP HA   1 1 
        4  7182 1 1  38 ASP HB2  H  -1.333 -13.841  -2.510 1.00 . A A . 368 ASP HB2  1 1 
        4  7183 1 1  38 ASP HB3  H  -0.776 -12.277  -3.095 1.00 . A A . 368 ASP HB3  1 1 
        4  7184 1 1  38 ASP N    N  -2.500 -12.104  -0.906 1.00 . A A . 368 ASP N    1 1 
        4  7185 1 1  38 ASP O    O  -0.033 -10.354  -1.737 1.00 . A A . 368 ASP O    1 1 
        4  7186 1 1  38 ASP OD1  O   1.676 -12.720  -2.024 1.00 . A A . 368 ASP OD1  1 1 
        4  7187 1 1  38 ASP OD2  O   0.979 -14.714  -2.598 1.00 . A A . 368 ASP OD2  1 1 
        4  7188 1 1  39 PRO C    C   1.878  -9.197   0.168 1.00 . A A . 369 PRO C    1 1 
        4  7189 1 1  39 PRO CA   C   0.544  -9.461   0.860 1.00 . A A . 369 PRO CA   1 1 
        4  7190 1 1  39 PRO CB   C   0.722  -9.609   2.373 1.00 . A A . 369 PRO CB   1 1 
        4  7191 1 1  39 PRO CD   C  -0.410 -11.526   1.656 1.00 . A A . 369 PRO CD   1 1 
        4  7192 1 1  39 PRO CG   C  -0.350 -10.538   2.760 1.00 . A A . 369 PRO CG   1 1 
        4  7193 1 1  39 PRO HA   H  -0.127  -8.651   0.660 1.00 . A A . 369 PRO HA   1 1 
        4  7194 1 1  39 PRO HB2  H   1.692 -10.014   2.601 1.00 . A A . 369 PRO HB2  1 1 
        4  7195 1 1  39 PRO HB3  H   0.597  -8.654   2.848 1.00 . A A . 369 PRO HB3  1 1 
        4  7196 1 1  39 PRO HD2  H   0.312 -12.297   1.809 1.00 . A A . 369 PRO HD2  1 1 
        4  7197 1 1  39 PRO HD3  H  -1.398 -11.933   1.574 1.00 . A A . 369 PRO HD3  1 1 
        4  7198 1 1  39 PRO HG2  H  -0.106 -11.023   3.695 1.00 . A A . 369 PRO HG2  1 1 
        4  7199 1 1  39 PRO HG3  H  -1.285 -10.006   2.837 1.00 . A A . 369 PRO HG3  1 1 
        4  7200 1 1  39 PRO N    N  -0.076 -10.722   0.480 1.00 . A A . 369 PRO N    1 1 
        4  7201 1 1  39 PRO O    O   2.181  -8.058  -0.194 1.00 . A A . 369 PRO O    1 1 
        4  7202 1 1  40 ASN C    C   3.790  -9.696  -2.127 1.00 . A A . 370 ASN C    1 1 
        4  7203 1 1  40 ASN CA   C   3.968 -10.104  -0.667 1.00 . A A . 370 ASN CA   1 1 
        4  7204 1 1  40 ASN CB   C   4.753 -11.415  -0.582 1.00 . A A . 370 ASN CB   1 1 
        4  7205 1 1  40 ASN CG   C   6.238 -11.235  -0.847 1.00 . A A . 370 ASN CG   1 1 
        4  7206 1 1  40 ASN H    H   2.349 -11.140   0.246 1.00 . A A . 370 ASN H    1 1 
        4  7207 1 1  40 ASN HA   H   4.513  -9.328  -0.145 1.00 . A A . 370 ASN HA   1 1 
        4  7208 1 1  40 ASN HB2  H   4.632 -11.835   0.401 1.00 . A A . 370 ASN HB2  1 1 
        4  7209 1 1  40 ASN HB3  H   4.359 -12.107  -1.313 1.00 . A A . 370 ASN HB3  1 1 
        4  7210 1 1  40 ASN HD21 H   6.655 -12.775   0.340 1.00 . A A . 370 ASN HD21 1 1 
        4  7211 1 1  40 ASN HD22 H   8.015 -11.989  -0.391 1.00 . A A . 370 ASN HD22 1 1 
        4  7212 1 1  40 ASN N    N   2.661 -10.246  -0.030 1.00 . A A . 370 ASN N    1 1 
        4  7213 1 1  40 ASN ND2  N   7.053 -12.082  -0.240 1.00 . A A . 370 ASN ND2  1 1 
        4  7214 1 1  40 ASN O    O   4.418  -8.746  -2.605 1.00 . A A . 370 ASN O    1 1 
        4  7215 1 1  40 ASN OD1  O   6.653 -10.344  -1.588 1.00 . A A . 370 ASN OD1  1 1 
        4  7216 1 1  41 GLY C    C   1.895  -8.788  -4.371 1.00 . A A . 371 GLY C    1 1 
        4  7217 1 1  41 GLY CA   C   2.634 -10.102  -4.213 1.00 . A A . 371 GLY CA   1 1 
        4  7218 1 1  41 GLY H    H   2.438 -11.153  -2.379 1.00 . A A . 371 GLY H    1 1 
        4  7219 1 1  41 GLY HA2  H   3.569 -10.046  -4.751 1.00 . A A . 371 GLY HA2  1 1 
        4  7220 1 1  41 GLY HA3  H   2.033 -10.893  -4.634 1.00 . A A . 371 GLY HA3  1 1 
        4  7221 1 1  41 GLY N    N   2.911 -10.407  -2.822 1.00 . A A . 371 GLY N    1 1 
        4  7222 1 1  41 GLY O    O   2.098  -8.071  -5.349 1.00 . A A . 371 GLY O    1 1 
        4  7223 1 1  42 LEU C    C   1.308  -6.054  -3.349 1.00 . A A . 372 LEU C    1 1 
        4  7224 1 1  42 LEU CA   C   0.314  -7.211  -3.374 1.00 . A A . 372 LEU CA   1 1 
        4  7225 1 1  42 LEU CB   C  -0.591  -7.167  -2.131 1.00 . A A . 372 LEU CB   1 1 
        4  7226 1 1  42 LEU CD1  C  -1.526  -4.836  -2.405 1.00 . A A . 372 LEU CD1  1 1 
        4  7227 1 1  42 LEU CD2  C  -2.723  -6.796  -3.373 1.00 . A A . 372 LEU CD2  1 1 
        4  7228 1 1  42 LEU CG   C  -1.855  -6.310  -2.230 1.00 . A A . 372 LEU CG   1 1 
        4  7229 1 1  42 LEU H    H   0.884  -9.128  -2.679 1.00 . A A . 372 LEU H    1 1 
        4  7230 1 1  42 LEU HA   H  -0.291  -7.145  -4.264 1.00 . A A . 372 LEU HA   1 1 
        4  7231 1 1  42 LEU HB2  H  -0.899  -8.176  -1.913 1.00 . A A . 372 LEU HB2  1 1 
        4  7232 1 1  42 LEU HB3  H  -0.003  -6.804  -1.300 1.00 . A A . 372 LEU HB3  1 1 
        4  7233 1 1  42 LEU HD11 H  -0.920  -4.707  -3.290 1.00 . A A . 372 LEU HD11 1 1 
        4  7234 1 1  42 LEU HD12 H  -0.982  -4.484  -1.540 1.00 . A A . 372 LEU HD12 1 1 
        4  7235 1 1  42 LEU HD13 H  -2.442  -4.272  -2.510 1.00 . A A . 372 LEU HD13 1 1 
        4  7236 1 1  42 LEU HD21 H  -2.162  -6.757  -4.295 1.00 . A A . 372 LEU HD21 1 1 
        4  7237 1 1  42 LEU HD22 H  -3.597  -6.166  -3.456 1.00 . A A . 372 LEU HD22 1 1 
        4  7238 1 1  42 LEU HD23 H  -3.032  -7.815  -3.182 1.00 . A A . 372 LEU HD23 1 1 
        4  7239 1 1  42 LEU HG   H  -2.419  -6.418  -1.311 1.00 . A A . 372 LEU HG   1 1 
        4  7240 1 1  42 LEU N    N   1.040  -8.476  -3.401 1.00 . A A . 372 LEU N    1 1 
        4  7241 1 1  42 LEU O    O   1.196  -5.095  -4.114 1.00 . A A . 372 LEU O    1 1 
        4  7242 1 1  43 ALA C    C   4.134  -5.096  -3.669 1.00 . A A . 373 ALA C    1 1 
        4  7243 1 1  43 ALA CA   C   3.362  -5.194  -2.362 1.00 . A A . 373 ALA CA   1 1 
        4  7244 1 1  43 ALA CB   C   4.292  -5.586  -1.235 1.00 . A A . 373 ALA CB   1 1 
        4  7245 1 1  43 ALA H    H   2.296  -6.947  -1.860 1.00 . A A . 373 ALA H    1 1 
        4  7246 1 1  43 ALA HA   H   2.933  -4.223  -2.123 1.00 . A A . 373 ALA HA   1 1 
        4  7247 1 1  43 ALA HB1  H   3.747  -5.594  -0.303 1.00 . A A . 373 ALA HB1  1 1 
        4  7248 1 1  43 ALA HB2  H   5.103  -4.875  -1.174 1.00 . A A . 373 ALA HB2  1 1 
        4  7249 1 1  43 ALA HB3  H   4.692  -6.573  -1.425 1.00 . A A . 373 ALA HB3  1 1 
        4  7250 1 1  43 ALA N    N   2.291  -6.170  -2.467 1.00 . A A . 373 ALA N    1 1 
        4  7251 1 1  43 ALA O    O   4.441  -4.005  -4.131 1.00 . A A . 373 ALA O    1 1 
        4  7252 1 1  44 ARG C    C   4.382  -5.642  -6.644 1.00 . A A . 374 ARG C    1 1 
        4  7253 1 1  44 ARG CA   C   5.182  -6.279  -5.515 1.00 . A A . 374 ARG CA   1 1 
        4  7254 1 1  44 ARG CB   C   5.576  -7.704  -5.863 1.00 . A A . 374 ARG CB   1 1 
        4  7255 1 1  44 ARG CD   C   7.356  -9.316  -5.134 1.00 . A A . 374 ARG CD   1 1 
        4  7256 1 1  44 ARG CG   C   7.061  -7.934  -5.671 1.00 . A A . 374 ARG CG   1 1 
        4  7257 1 1  44 ARG CZ   C   9.325 -10.462  -4.170 1.00 . A A . 374 ARG CZ   1 1 
        4  7258 1 1  44 ARG H    H   4.199  -7.093  -3.832 1.00 . A A . 374 ARG H    1 1 
        4  7259 1 1  44 ARG HA   H   6.086  -5.712  -5.370 1.00 . A A . 374 ARG HA   1 1 
        4  7260 1 1  44 ARG HB2  H   5.028  -8.389  -5.231 1.00 . A A . 374 ARG HB2  1 1 
        4  7261 1 1  44 ARG HB3  H   5.330  -7.898  -6.897 1.00 . A A . 374 ARG HB3  1 1 
        4  7262 1 1  44 ARG HD2  H   6.875  -9.411  -4.175 1.00 . A A . 374 ARG HD2  1 1 
        4  7263 1 1  44 ARG HD3  H   6.956 -10.051  -5.817 1.00 . A A . 374 ARG HD3  1 1 
        4  7264 1 1  44 ARG HE   H   9.401  -8.967  -5.496 1.00 . A A . 374 ARG HE   1 1 
        4  7265 1 1  44 ARG HG2  H   7.552  -7.813  -6.619 1.00 . A A . 374 ARG HG2  1 1 
        4  7266 1 1  44 ARG HG3  H   7.437  -7.200  -4.973 1.00 . A A . 374 ARG HG3  1 1 
        4  7267 1 1  44 ARG HH11 H   7.547 -11.151  -3.489 1.00 . A A . 374 ARG HH11 1 1 
        4  7268 1 1  44 ARG HH12 H   8.948 -11.968  -2.862 1.00 . A A . 374 ARG HH12 1 1 
        4  7269 1 1  44 ARG HH21 H  11.249  -9.993  -4.621 1.00 . A A . 374 ARG HH21 1 1 
        4  7270 1 1  44 ARG HH22 H  11.042 -11.275  -3.462 1.00 . A A . 374 ARG HH22 1 1 
        4  7271 1 1  44 ARG N    N   4.453  -6.245  -4.258 1.00 . A A . 374 ARG N    1 1 
        4  7272 1 1  44 ARG NE   N   8.796  -9.539  -4.974 1.00 . A A . 374 ARG NE   1 1 
        4  7273 1 1  44 ARG NH1  N   8.541 -11.250  -3.446 1.00 . A A . 374 ARG NH1  1 1 
        4  7274 1 1  44 ARG NH2  N  10.642 -10.591  -4.079 1.00 . A A . 374 ARG NH2  1 1 
        4  7275 1 1  44 ARG O    O   4.944  -4.943  -7.489 1.00 . A A . 374 ARG O    1 1 
        4  7276 1 1  45 LEU C    C   2.326  -3.687  -7.407 1.00 . A A . 375 LEU C    1 1 
        4  7277 1 1  45 LEU CA   C   2.177  -5.193  -7.575 1.00 . A A . 375 LEU CA   1 1 
        4  7278 1 1  45 LEU CB   C   0.716  -5.592  -7.320 1.00 . A A . 375 LEU CB   1 1 
        4  7279 1 1  45 LEU CD1  C  -1.145  -7.261  -7.480 1.00 . A A . 375 LEU CD1  1 1 
        4  7280 1 1  45 LEU CD2  C   0.454  -7.006  -9.363 1.00 . A A . 375 LEU CD2  1 1 
        4  7281 1 1  45 LEU CG   C   0.297  -6.960  -7.856 1.00 . A A . 375 LEU CG   1 1 
        4  7282 1 1  45 LEU H    H   2.709  -6.576  -6.054 1.00 . A A . 375 LEU H    1 1 
        4  7283 1 1  45 LEU HA   H   2.451  -5.466  -8.583 1.00 . A A . 375 LEU HA   1 1 
        4  7284 1 1  45 LEU HB2  H   0.546  -5.582  -6.253 1.00 . A A . 375 LEU HB2  1 1 
        4  7285 1 1  45 LEU HB3  H   0.082  -4.845  -7.773 1.00 . A A . 375 LEU HB3  1 1 
        4  7286 1 1  45 LEU HD11 H  -1.801  -6.565  -7.988 1.00 . A A . 375 LEU HD11 1 1 
        4  7287 1 1  45 LEU HD12 H  -1.268  -7.160  -6.412 1.00 . A A . 375 LEU HD12 1 1 
        4  7288 1 1  45 LEU HD13 H  -1.393  -8.269  -7.779 1.00 . A A . 375 LEU HD13 1 1 
        4  7289 1 1  45 LEU HD21 H   1.455  -6.699  -9.627 1.00 . A A . 375 LEU HD21 1 1 
        4  7290 1 1  45 LEU HD22 H  -0.266  -6.335  -9.817 1.00 . A A . 375 LEU HD22 1 1 
        4  7291 1 1  45 LEU HD23 H   0.281  -8.014  -9.711 1.00 . A A . 375 LEU HD23 1 1 
        4  7292 1 1  45 LEU HG   H   0.926  -7.722  -7.424 1.00 . A A . 375 LEU HG   1 1 
        4  7293 1 1  45 LEU N    N   3.075  -5.890  -6.661 1.00 . A A . 375 LEU N    1 1 
        4  7294 1 1  45 LEU O    O   2.569  -2.960  -8.374 1.00 . A A . 375 LEU O    1 1 
        4  7295 1 1  46 TRP C    C   3.696  -1.296  -6.215 1.00 . A A . 376 TRP C    1 1 
        4  7296 1 1  46 TRP CA   C   2.304  -1.816  -5.854 1.00 . A A . 376 TRP CA   1 1 
        4  7297 1 1  46 TRP CB   C   1.999  -1.582  -4.370 1.00 . A A . 376 TRP CB   1 1 
        4  7298 1 1  46 TRP CD1  C   1.206   0.852  -4.371 1.00 . A A . 376 TRP CD1  1 1 
        4  7299 1 1  46 TRP CD2  C   3.005   0.465  -3.098 1.00 . A A . 376 TRP CD2  1 1 
        4  7300 1 1  46 TRP CE2  C   2.691   1.835  -3.021 1.00 . A A . 376 TRP CE2  1 1 
        4  7301 1 1  46 TRP CE3  C   4.097  -0.019  -2.374 1.00 . A A . 376 TRP CE3  1 1 
        4  7302 1 1  46 TRP CG   C   2.055  -0.141  -3.976 1.00 . A A . 376 TRP CG   1 1 
        4  7303 1 1  46 TRP CH2  C   4.495   2.220  -1.546 1.00 . A A . 376 TRP CH2  1 1 
        4  7304 1 1  46 TRP CZ2  C   3.434   2.726  -2.245 1.00 . A A . 376 TRP CZ2  1 1 
        4  7305 1 1  46 TRP CZ3  C   4.827   0.862  -1.605 1.00 . A A . 376 TRP CZ3  1 1 
        4  7306 1 1  46 TRP H    H   2.003  -3.869  -5.443 1.00 . A A . 376 TRP H    1 1 
        4  7307 1 1  46 TRP HA   H   1.572  -1.290  -6.449 1.00 . A A . 376 TRP HA   1 1 
        4  7308 1 1  46 TRP HB2  H   1.009  -1.952  -4.148 1.00 . A A . 376 TRP HB2  1 1 
        4  7309 1 1  46 TRP HB3  H   2.716  -2.119  -3.771 1.00 . A A . 376 TRP HB3  1 1 
        4  7310 1 1  46 TRP HD1  H   0.364   0.705  -5.036 1.00 . A A . 376 TRP HD1  1 1 
        4  7311 1 1  46 TRP HE1  H   1.148   2.914  -3.952 1.00 . A A . 376 TRP HE1  1 1 
        4  7312 1 1  46 TRP HE3  H   4.371  -1.063  -2.408 1.00 . A A . 376 TRP HE3  1 1 
        4  7313 1 1  46 TRP HH2  H   5.097   2.871  -0.928 1.00 . A A . 376 TRP HH2  1 1 
        4  7314 1 1  46 TRP HZ2  H   3.197   3.777  -2.192 1.00 . A A . 376 TRP HZ2  1 1 
        4  7315 1 1  46 TRP HZ3  H   5.675   0.503  -1.037 1.00 . A A . 376 TRP HZ3  1 1 
        4  7316 1 1  46 TRP N    N   2.191  -3.230  -6.168 1.00 . A A . 376 TRP N    1 1 
        4  7317 1 1  46 TRP NE1  N   1.591   2.049  -3.812 1.00 . A A . 376 TRP NE1  1 1 
        4  7318 1 1  46 TRP O    O   3.843  -0.186  -6.723 1.00 . A A . 376 TRP O    1 1 
        4  7319 1 1  47 GLY C    C   6.176  -1.542  -7.841 1.00 . A A . 377 GLY C    1 1 
        4  7320 1 1  47 GLY CA   C   6.068  -1.798  -6.353 1.00 . A A . 377 GLY CA   1 1 
        4  7321 1 1  47 GLY H    H   4.529  -2.964  -5.485 1.00 . A A . 377 GLY H    1 1 
        4  7322 1 1  47 GLY HA2  H   6.399  -0.918  -5.817 1.00 . A A . 377 GLY HA2  1 1 
        4  7323 1 1  47 GLY HA3  H   6.712  -2.625  -6.094 1.00 . A A . 377 GLY HA3  1 1 
        4  7324 1 1  47 GLY N    N   4.709  -2.120  -5.959 1.00 . A A . 377 GLY N    1 1 
        4  7325 1 1  47 GLY O    O   6.785  -0.563  -8.261 1.00 . A A . 377 GLY O    1 1 
        4  7326 1 1  48 ASN C    C   5.025  -0.933 -10.531 1.00 . A A . 378 ASN C    1 1 
        4  7327 1 1  48 ASN CA   C   5.581  -2.287 -10.092 1.00 . A A . 378 ASN CA   1 1 
        4  7328 1 1  48 ASN CB   C   4.768  -3.416 -10.730 1.00 . A A . 378 ASN CB   1 1 
        4  7329 1 1  48 ASN CG   C   4.896  -3.456 -12.243 1.00 . A A . 378 ASN CG   1 1 
        4  7330 1 1  48 ASN H    H   5.072  -3.163  -8.229 1.00 . A A . 378 ASN H    1 1 
        4  7331 1 1  48 ASN HA   H   6.603  -2.366 -10.417 1.00 . A A . 378 ASN HA   1 1 
        4  7332 1 1  48 ASN HB2  H   5.106  -4.363 -10.334 1.00 . A A . 378 ASN HB2  1 1 
        4  7333 1 1  48 ASN HB3  H   3.731  -3.279 -10.479 1.00 . A A . 378 ASN HB3  1 1 
        4  7334 1 1  48 ASN HD21 H   3.071  -4.230 -12.415 1.00 . A A . 378 ASN HD21 1 1 
        4  7335 1 1  48 ASN HD22 H   3.927  -3.974 -13.897 1.00 . A A . 378 ASN HD22 1 1 
        4  7336 1 1  48 ASN N    N   5.559  -2.411  -8.635 1.00 . A A . 378 ASN N    1 1 
        4  7337 1 1  48 ASN ND2  N   3.859  -3.932 -12.918 1.00 . A A . 378 ASN ND2  1 1 
        4  7338 1 1  48 ASN O    O   5.531  -0.313 -11.469 1.00 . A A . 378 ASN O    1 1 
        4  7339 1 1  48 ASN OD1  O   5.927  -3.075 -12.802 1.00 . A A . 378 ASN OD1  1 1 
        4  7340 1 1  49 HIS C    C   4.230   1.976  -9.676 1.00 . A A . 379 HIS C    1 1 
        4  7341 1 1  49 HIS CA   C   3.353   0.803 -10.122 1.00 . A A . 379 HIS CA   1 1 
        4  7342 1 1  49 HIS CB   C   1.978   0.851  -9.439 1.00 . A A . 379 HIS CB   1 1 
        4  7343 1 1  49 HIS CD2  C   1.170   3.109  -8.467 1.00 . A A . 379 HIS CD2  1 1 
        4  7344 1 1  49 HIS CE1  C   0.155   3.834 -10.250 1.00 . A A . 379 HIS CE1  1 1 
        4  7345 1 1  49 HIS CG   C   1.299   2.193  -9.460 1.00 . A A . 379 HIS CG   1 1 
        4  7346 1 1  49 HIS H    H   3.647  -1.023  -9.091 1.00 . A A . 379 HIS H    1 1 
        4  7347 1 1  49 HIS HA   H   3.211   0.863 -11.187 1.00 . A A . 379 HIS HA   1 1 
        4  7348 1 1  49 HIS HB2  H   1.324   0.152  -9.932 1.00 . A A . 379 HIS HB2  1 1 
        4  7349 1 1  49 HIS HB3  H   2.090   0.552  -8.411 1.00 . A A . 379 HIS HB3  1 1 
        4  7350 1 1  49 HIS HD2  H   1.565   3.037  -7.462 1.00 . A A . 379 HIS HD2  1 1 
        4  7351 1 1  49 HIS HE1  H  -0.415   4.462 -10.919 1.00 . A A . 379 HIS HE1  1 1 
        4  7352 1 1  49 HIS HE2  H   0.007   4.862  -8.452 1.00 . A A . 379 HIS HE2  1 1 
        4  7353 1 1  49 HIS N    N   3.993  -0.477  -9.831 1.00 . A A . 379 HIS N    1 1 
        4  7354 1 1  49 HIS ND1  N   0.657   2.656 -10.583 1.00 . A A . 379 HIS ND1  1 1 
        4  7355 1 1  49 HIS NE2  N   0.440   4.150  -8.979 1.00 . A A . 379 HIS NE2  1 1 
        4  7356 1 1  49 HIS O    O   4.222   3.040 -10.294 1.00 . A A . 379 HIS O    1 1 
        4  7357 1 1  50 LYS C    C   7.285   2.673  -8.554 1.00 . A A . 380 LYS C    1 1 
        4  7358 1 1  50 LYS CA   C   5.844   2.818  -8.063 1.00 . A A . 380 LYS CA   1 1 
        4  7359 1 1  50 LYS CB   C   5.790   2.784  -6.537 1.00 . A A . 380 LYS CB   1 1 
        4  7360 1 1  50 LYS CD   C   3.828   4.362  -6.309 1.00 . A A . 380 LYS CD   1 1 
        4  7361 1 1  50 LYS CE   C   4.493   5.458  -5.487 1.00 . A A . 380 LYS CE   1 1 
        4  7362 1 1  50 LYS CG   C   4.387   2.982  -5.981 1.00 . A A . 380 LYS CG   1 1 
        4  7363 1 1  50 LYS H    H   5.016   0.879  -8.202 1.00 . A A . 380 LYS H    1 1 
        4  7364 1 1  50 LYS HA   H   5.454   3.766  -8.401 1.00 . A A . 380 LYS HA   1 1 
        4  7365 1 1  50 LYS HB2  H   6.159   1.829  -6.196 1.00 . A A . 380 LYS HB2  1 1 
        4  7366 1 1  50 LYS HB3  H   6.422   3.567  -6.146 1.00 . A A . 380 LYS HB3  1 1 
        4  7367 1 1  50 LYS HD2  H   3.997   4.562  -7.356 1.00 . A A . 380 LYS HD2  1 1 
        4  7368 1 1  50 LYS HD3  H   2.769   4.365  -6.110 1.00 . A A . 380 LYS HD3  1 1 
        4  7369 1 1  50 LYS HE2  H   4.482   5.168  -4.448 1.00 . A A . 380 LYS HE2  1 1 
        4  7370 1 1  50 LYS HE3  H   5.516   5.568  -5.820 1.00 . A A . 380 LYS HE3  1 1 
        4  7371 1 1  50 LYS HG2  H   3.734   2.232  -6.408 1.00 . A A . 380 LYS HG2  1 1 
        4  7372 1 1  50 LYS HG3  H   4.416   2.861  -4.908 1.00 . A A . 380 LYS HG3  1 1 
        4  7373 1 1  50 LYS HZ1  H   2.856   6.730  -5.161 1.00 . A A . 380 LYS HZ1  1 1 
        4  7374 1 1  50 LYS HZ2  H   3.652   6.987  -6.640 1.00 . A A . 380 LYS HZ2  1 1 
        4  7375 1 1  50 LYS HZ3  H   4.354   7.528  -5.198 1.00 . A A . 380 LYS HZ3  1 1 
        4  7376 1 1  50 LYS N    N   5.003   1.769  -8.620 1.00 . A A . 380 LYS N    1 1 
        4  7377 1 1  50 LYS NZ   N   3.792   6.765  -5.633 1.00 . A A . 380 LYS NZ   1 1 
        4  7378 1 1  50 LYS O    O   8.222   3.068  -7.862 1.00 . A A . 380 LYS O    1 1 
        4  7379 1 1  51 ASN C    C   9.746   1.191  -9.430 1.00 . A A . 381 ASN C    1 1 
        4  7380 1 1  51 ASN CA   C   8.730   1.813 -10.390 1.00 . A A . 381 ASN CA   1 1 
        4  7381 1 1  51 ASN CB   C   9.300   3.081 -11.073 1.00 . A A . 381 ASN CB   1 1 
        4  7382 1 1  51 ASN CG   C   9.627   4.233 -10.128 1.00 . A A . 381 ASN CG   1 1 
        4  7383 1 1  51 ASN H    H   6.624   1.762 -10.201 1.00 . A A . 381 ASN H    1 1 
        4  7384 1 1  51 ASN HA   H   8.540   1.083 -11.165 1.00 . A A . 381 ASN HA   1 1 
        4  7385 1 1  51 ASN HB2  H  10.206   2.812 -11.590 1.00 . A A . 381 ASN HB2  1 1 
        4  7386 1 1  51 ASN HB3  H   8.580   3.433 -11.797 1.00 . A A . 381 ASN HB3  1 1 
        4  7387 1 1  51 ASN HD21 H   7.844   5.050 -10.455 1.00 . A A . 381 ASN HD21 1 1 
        4  7388 1 1  51 ASN HD22 H   8.874   5.899  -9.361 1.00 . A A . 381 ASN HD22 1 1 
        4  7389 1 1  51 ASN N    N   7.432   2.062  -9.739 1.00 . A A . 381 ASN N    1 1 
        4  7390 1 1  51 ASN ND2  N   8.687   5.154  -9.967 1.00 . A A . 381 ASN ND2  1 1 
        4  7391 1 1  51 ASN O    O  10.943   1.482  -9.473 1.00 . A A . 381 ASN O    1 1 
        4  7392 1 1  51 ASN OD1  O  10.727   4.313  -9.577 1.00 . A A . 381 ASN OD1  1 1 
        4  7393 1 1  52 ARG C    C  10.160  -1.880  -7.891 1.00 . A A . 382 ARG C    1 1 
        4  7394 1 1  52 ARG CA   C  10.079  -0.383  -7.608 1.00 . A A . 382 ARG CA   1 1 
        4  7395 1 1  52 ARG CB   C   9.519  -0.141  -6.206 1.00 . A A . 382 ARG CB   1 1 
        4  7396 1 1  52 ARG CD   C  11.309   1.564  -5.812 1.00 . A A . 382 ARG CD   1 1 
        4  7397 1 1  52 ARG CG   C   9.830   1.235  -5.659 1.00 . A A . 382 ARG CG   1 1 
        4  7398 1 1  52 ARG CZ   C  12.786   3.386  -5.040 1.00 . A A . 382 ARG CZ   1 1 
        4  7399 1 1  52 ARG H    H   8.299   0.064  -8.649 1.00 . A A . 382 ARG H    1 1 
        4  7400 1 1  52 ARG HA   H  11.072   0.035  -7.663 1.00 . A A . 382 ARG HA   1 1 
        4  7401 1 1  52 ARG HB2  H   8.448  -0.247  -6.233 1.00 . A A . 382 ARG HB2  1 1 
        4  7402 1 1  52 ARG HB3  H   9.923  -0.876  -5.532 1.00 . A A . 382 ARG HB3  1 1 
        4  7403 1 1  52 ARG HD2  H  11.880   0.653  -5.694 1.00 . A A . 382 ARG HD2  1 1 
        4  7404 1 1  52 ARG HD3  H  11.473   1.959  -6.805 1.00 . A A . 382 ARG HD3  1 1 
        4  7405 1 1  52 ARG HE   H  11.323   2.554  -3.959 1.00 . A A . 382 ARG HE   1 1 
        4  7406 1 1  52 ARG HG2  H   9.245   1.966  -6.201 1.00 . A A . 382 ARG HG2  1 1 
        4  7407 1 1  52 ARG HG3  H   9.562   1.257  -4.616 1.00 . A A . 382 ARG HG3  1 1 
        4  7408 1 1  52 ARG HH11 H  13.096   2.828  -6.965 1.00 . A A . 382 ARG HH11 1 1 
        4  7409 1 1  52 ARG HH12 H  14.164   4.064  -6.368 1.00 . A A . 382 ARG HH12 1 1 
        4  7410 1 1  52 ARG HH21 H  12.752   4.168  -3.168 1.00 . A A . 382 ARG HH21 1 1 
        4  7411 1 1  52 ARG HH22 H  13.950   4.835  -4.234 1.00 . A A . 382 ARG HH22 1 1 
        4  7412 1 1  52 ARG N    N   9.256   0.291  -8.596 1.00 . A A . 382 ARG N    1 1 
        4  7413 1 1  52 ARG NE   N  11.772   2.545  -4.830 1.00 . A A . 382 ARG NE   1 1 
        4  7414 1 1  52 ARG NH1  N  13.393   3.428  -6.221 1.00 . A A . 382 ARG NH1  1 1 
        4  7415 1 1  52 ARG NH2  N  13.194   4.192  -4.068 1.00 . A A . 382 ARG NH2  1 1 
        4  7416 1 1  52 ARG O    O   9.227  -2.477  -8.427 1.00 . A A . 382 ARG O    1 1 
        4  7417 1 1  53 THR C    C  11.422  -4.700  -6.510 1.00 . A A . 383 THR C    1 1 
        4  7418 1 1  53 THR CA   C  11.539  -3.879  -7.784 1.00 . A A . 383 THR CA   1 1 
        4  7419 1 1  53 THR CB   C  12.951  -4.067  -8.366 1.00 . A A . 383 THR CB   1 1 
        4  7420 1 1  53 THR CG2  C  13.027  -3.506  -9.766 1.00 . A A . 383 THR CG2  1 1 
        4  7421 1 1  53 THR H    H  11.978  -1.947  -7.071 1.00 . A A . 383 THR H    1 1 
        4  7422 1 1  53 THR HA   H  10.817  -4.229  -8.506 1.00 . A A . 383 THR HA   1 1 
        4  7423 1 1  53 THR HB   H  13.180  -5.123  -8.399 1.00 . A A . 383 THR HB   1 1 
        4  7424 1 1  53 THR HG1  H  14.803  -3.575  -7.868 1.00 . A A . 383 THR HG1  1 1 
        4  7425 1 1  53 THR HG21 H  12.801  -2.452  -9.735 1.00 . A A . 383 THR HG21 1 1 
        4  7426 1 1  53 THR HG22 H  12.312  -4.014 -10.395 1.00 . A A . 383 THR HG22 1 1 
        4  7427 1 1  53 THR HG23 H  14.022  -3.654 -10.154 1.00 . A A . 383 THR HG23 1 1 
        4  7428 1 1  53 THR N    N  11.287  -2.471  -7.526 1.00 . A A . 383 THR N    1 1 
        4  7429 1 1  53 THR O    O  10.505  -5.505  -6.345 1.00 . A A . 383 THR O    1 1 
        4  7430 1 1  53 THR OG1  O  13.915  -3.396  -7.538 1.00 . A A . 383 THR OG1  1 1 
        4  7431 1 1  54 ASN C    C  11.444  -4.738  -3.363 1.00 . A A . 384 ASN C    1 1 
        4  7432 1 1  54 ASN CA   C  12.474  -5.211  -4.381 1.00 . A A . 384 ASN CA   1 1 
        4  7433 1 1  54 ASN CB   C  13.881  -5.044  -3.813 1.00 . A A . 384 ASN CB   1 1 
        4  7434 1 1  54 ASN CG   C  14.967  -5.501  -4.758 1.00 . A A . 384 ASN CG   1 1 
        4  7435 1 1  54 ASN H    H  13.038  -3.787  -5.815 1.00 . A A . 384 ASN H    1 1 
        4  7436 1 1  54 ASN HA   H  12.304  -6.256  -4.597 1.00 . A A . 384 ASN HA   1 1 
        4  7437 1 1  54 ASN HB2  H  14.050  -4.007  -3.578 1.00 . A A . 384 ASN HB2  1 1 
        4  7438 1 1  54 ASN HB3  H  13.958  -5.625  -2.919 1.00 . A A . 384 ASN HB3  1 1 
        4  7439 1 1  54 ASN HD21 H  13.727  -6.795  -5.605 1.00 . A A . 384 ASN HD21 1 1 
        4  7440 1 1  54 ASN HD22 H  15.344  -6.791  -6.204 1.00 . A A . 384 ASN HD22 1 1 
        4  7441 1 1  54 ASN N    N  12.365  -4.472  -5.619 1.00 . A A . 384 ASN N    1 1 
        4  7442 1 1  54 ASN ND2  N  14.644  -6.450  -5.616 1.00 . A A . 384 ASN ND2  1 1 
        4  7443 1 1  54 ASN O    O  11.779  -4.086  -2.373 1.00 . A A . 384 ASN O    1 1 
        4  7444 1 1  54 ASN OD1  O  16.089  -5.000  -4.721 1.00 . A A . 384 ASN OD1  1 1 
        4  7445 1 1  55 MET C    C   8.596  -5.920  -1.974 1.00 . A A . 385 MET C    1 1 
        4  7446 1 1  55 MET CA   C   9.121  -4.692  -2.708 1.00 . A A . 385 MET CA   1 1 
        4  7447 1 1  55 MET CB   C   7.980  -3.999  -3.452 1.00 . A A . 385 MET CB   1 1 
        4  7448 1 1  55 MET CE   C   7.948  -0.785  -2.998 1.00 . A A . 385 MET CE   1 1 
        4  7449 1 1  55 MET CG   C   6.980  -3.328  -2.521 1.00 . A A . 385 MET CG   1 1 
        4  7450 1 1  55 MET H    H   9.979  -5.548  -4.440 1.00 . A A . 385 MET H    1 1 
        4  7451 1 1  55 MET HA   H   9.530  -4.007  -1.980 1.00 . A A . 385 MET HA   1 1 
        4  7452 1 1  55 MET HB2  H   8.394  -3.246  -4.107 1.00 . A A . 385 MET HB2  1 1 
        4  7453 1 1  55 MET HB3  H   7.452  -4.730  -4.045 1.00 . A A . 385 MET HB3  1 1 
        4  7454 1 1  55 MET HE1  H   8.601  -1.240  -3.728 1.00 . A A . 385 MET HE1  1 1 
        4  7455 1 1  55 MET HE2  H   8.403   0.120  -2.625 1.00 . A A . 385 MET HE2  1 1 
        4  7456 1 1  55 MET HE3  H   6.999  -0.548  -3.458 1.00 . A A . 385 MET HE3  1 1 
        4  7457 1 1  55 MET HG2  H   6.139  -2.985  -3.104 1.00 . A A . 385 MET HG2  1 1 
        4  7458 1 1  55 MET HG3  H   6.644  -4.055  -1.794 1.00 . A A . 385 MET HG3  1 1 
        4  7459 1 1  55 MET N    N  10.189  -5.058  -3.618 1.00 . A A . 385 MET N    1 1 
        4  7460 1 1  55 MET O    O   8.645  -7.038  -2.482 1.00 . A A . 385 MET O    1 1 
        4  7461 1 1  55 MET SD   S   7.686  -1.921  -1.641 1.00 . A A . 385 MET SD   1 1 
        4  7462 1 1  56 THR C    C   6.525  -6.069   0.984 1.00 . A A . 386 THR C    1 1 
        4  7463 1 1  56 THR CA   C   7.585  -6.715   0.091 1.00 . A A . 386 THR CA   1 1 
        4  7464 1 1  56 THR CB   C   8.735  -7.309   0.927 1.00 . A A . 386 THR CB   1 1 
        4  7465 1 1  56 THR CG2  C   8.221  -8.109   2.095 1.00 . A A . 386 THR CG2  1 1 
        4  7466 1 1  56 THR H    H   8.099  -4.765  -0.443 1.00 . A A . 386 THR H    1 1 
        4  7467 1 1  56 THR HA   H   7.138  -7.491  -0.513 1.00 . A A . 386 THR HA   1 1 
        4  7468 1 1  56 THR HB   H   9.319  -6.487   1.317 1.00 . A A . 386 THR HB   1 1 
        4  7469 1 1  56 THR HG1  H   9.234  -8.133  -0.803 1.00 . A A . 386 THR HG1  1 1 
        4  7470 1 1  56 THR HG21 H   7.762  -7.428   2.799 1.00 . A A . 386 THR HG21 1 1 
        4  7471 1 1  56 THR HG22 H   9.039  -8.628   2.567 1.00 . A A . 386 THR HG22 1 1 
        4  7472 1 1  56 THR HG23 H   7.484  -8.818   1.748 1.00 . A A . 386 THR HG23 1 1 
        4  7473 1 1  56 THR N    N   8.109  -5.685  -0.774 1.00 . A A . 386 THR N    1 1 
        4  7474 1 1  56 THR O    O   6.545  -4.852   1.114 1.00 . A A . 386 THR O    1 1 
        4  7475 1 1  56 THR OG1  O   9.587  -8.114   0.100 1.00 . A A . 386 THR OG1  1 1 
        4  7476 1 1  57 TYR C    C   5.098  -5.353   3.477 1.00 . A A . 387 TYR C    1 1 
        4  7477 1 1  57 TYR CA   C   4.517  -6.174   2.327 1.00 . A A . 387 TYR CA   1 1 
        4  7478 1 1  57 TYR CB   C   3.488  -7.168   2.853 1.00 . A A . 387 TYR CB   1 1 
        4  7479 1 1  57 TYR CD1  C   2.149  -5.831   4.513 1.00 . A A . 387 TYR CD1  1 1 
        4  7480 1 1  57 TYR CD2  C   1.099  -6.465   2.474 1.00 . A A . 387 TYR CD2  1 1 
        4  7481 1 1  57 TYR CE1  C   1.001  -5.190   4.911 1.00 . A A . 387 TYR CE1  1 1 
        4  7482 1 1  57 TYR CE2  C  -0.054  -5.831   2.869 1.00 . A A . 387 TYR CE2  1 1 
        4  7483 1 1  57 TYR CG   C   2.220  -6.480   3.289 1.00 . A A . 387 TYR CG   1 1 
        4  7484 1 1  57 TYR CZ   C  -0.098  -5.193   4.088 1.00 . A A . 387 TYR CZ   1 1 
        4  7485 1 1  57 TYR H    H   5.611  -7.797   1.483 1.00 . A A . 387 TYR H    1 1 
        4  7486 1 1  57 TYR HA   H   4.007  -5.493   1.658 1.00 . A A . 387 TYR HA   1 1 
        4  7487 1 1  57 TYR HB2  H   3.240  -7.875   2.075 1.00 . A A . 387 TYR HB2  1 1 
        4  7488 1 1  57 TYR HB3  H   3.890  -7.694   3.705 1.00 . A A . 387 TYR HB3  1 1 
        4  7489 1 1  57 TYR HD1  H   3.017  -5.831   5.154 1.00 . A A . 387 TYR HD1  1 1 
        4  7490 1 1  57 TYR HD2  H   1.137  -6.958   1.511 1.00 . A A . 387 TYR HD2  1 1 
        4  7491 1 1  57 TYR HE1  H   0.970  -4.680   5.860 1.00 . A A . 387 TYR HE1  1 1 
        4  7492 1 1  57 TYR HE2  H  -0.914  -5.833   2.222 1.00 . A A . 387 TYR HE2  1 1 
        4  7493 1 1  57 TYR HH   H  -1.033  -3.717   4.878 1.00 . A A . 387 TYR HH   1 1 
        4  7494 1 1  57 TYR N    N   5.585  -6.818   1.562 1.00 . A A . 387 TYR N    1 1 
        4  7495 1 1  57 TYR O    O   4.614  -4.264   3.769 1.00 . A A . 387 TYR O    1 1 
        4  7496 1 1  57 TYR OH   O  -1.248  -4.566   4.489 1.00 . A A . 387 TYR OH   1 1 
        4  7497 1 1  58 GLU C    C   7.302  -3.758   4.616 1.00 . A A . 388 GLU C    1 1 
        4  7498 1 1  58 GLU CA   C   6.874  -5.132   5.134 1.00 . A A . 388 GLU CA   1 1 
        4  7499 1 1  58 GLU CB   C   8.102  -5.921   5.538 1.00 . A A . 388 GLU CB   1 1 
        4  7500 1 1  58 GLU CD   C   9.078  -8.040   6.470 1.00 . A A . 388 GLU CD   1 1 
        4  7501 1 1  58 GLU CG   C   7.810  -7.303   6.095 1.00 . A A . 388 GLU CG   1 1 
        4  7502 1 1  58 GLU H    H   6.448  -6.773   3.889 1.00 . A A . 388 GLU H    1 1 
        4  7503 1 1  58 GLU HA   H   6.236  -5.014   5.985 1.00 . A A . 388 GLU HA   1 1 
        4  7504 1 1  58 GLU HB2  H   8.725  -6.035   4.674 1.00 . A A . 388 GLU HB2  1 1 
        4  7505 1 1  58 GLU HB3  H   8.635  -5.369   6.278 1.00 . A A . 388 GLU HB3  1 1 
        4  7506 1 1  58 GLU HG2  H   7.192  -7.201   6.975 1.00 . A A . 388 GLU HG2  1 1 
        4  7507 1 1  58 GLU HG3  H   7.284  -7.875   5.346 1.00 . A A . 388 GLU HG3  1 1 
        4  7508 1 1  58 GLU N    N   6.151  -5.867   4.107 1.00 . A A . 388 GLU N    1 1 
        4  7509 1 1  58 GLU O    O   7.312  -2.767   5.346 1.00 . A A . 388 GLU O    1 1 
        4  7510 1 1  58 GLU OE1  O   9.672  -8.695   5.591 1.00 . A A . 388 GLU OE1  1 1 
        4  7511 1 1  58 GLU OE2  O   9.497  -7.953   7.646 1.00 . A A . 388 GLU OE2  1 1 
        4  7512 1 1  59 LYS C    C   6.900  -1.685   2.192 1.00 . A A . 389 LYS C    1 1 
        4  7513 1 1  59 LYS CA   C   8.097  -2.533   2.657 1.00 . A A . 389 LYS CA   1 1 
        4  7514 1 1  59 LYS CB   C   8.985  -2.964   1.484 1.00 . A A . 389 LYS CB   1 1 
        4  7515 1 1  59 LYS CD   C  10.816  -4.581   0.837 1.00 . A A . 389 LYS CD   1 1 
        4  7516 1 1  59 LYS CE   C  11.922  -5.480   1.374 1.00 . A A . 389 LYS CE   1 1 
        4  7517 1 1  59 LYS CG   C  10.200  -3.751   1.951 1.00 . A A . 389 LYS CG   1 1 
        4  7518 1 1  59 LYS H    H   7.631  -4.570   2.836 1.00 . A A . 389 LYS H    1 1 
        4  7519 1 1  59 LYS HA   H   8.689  -1.951   3.349 1.00 . A A . 389 LYS HA   1 1 
        4  7520 1 1  59 LYS HB2  H   8.407  -3.599   0.816 1.00 . A A . 389 LYS HB2  1 1 
        4  7521 1 1  59 LYS HB3  H   9.324  -2.089   0.951 1.00 . A A . 389 LYS HB3  1 1 
        4  7522 1 1  59 LYS HD2  H  10.048  -5.197   0.392 1.00 . A A . 389 LYS HD2  1 1 
        4  7523 1 1  59 LYS HD3  H  11.231  -3.918   0.090 1.00 . A A . 389 LYS HD3  1 1 
        4  7524 1 1  59 LYS HE2  H  12.859  -4.944   1.328 1.00 . A A . 389 LYS HE2  1 1 
        4  7525 1 1  59 LYS HE3  H  11.700  -5.721   2.403 1.00 . A A . 389 LYS HE3  1 1 
        4  7526 1 1  59 LYS HG2  H  10.939  -3.064   2.322 1.00 . A A . 389 LYS HG2  1 1 
        4  7527 1 1  59 LYS HG3  H   9.895  -4.413   2.747 1.00 . A A . 389 LYS HG3  1 1 
        4  7528 1 1  59 LYS HZ1  H  12.722  -7.388   1.065 1.00 . A A . 389 LYS HZ1  1 1 
        4  7529 1 1  59 LYS HZ2  H  12.396  -6.548  -0.371 1.00 . A A . 389 LYS HZ2  1 1 
        4  7530 1 1  59 LYS HZ3  H  11.126  -7.218   0.527 1.00 . A A . 389 LYS HZ3  1 1 
        4  7531 1 1  59 LYS N    N   7.660  -3.734   3.344 1.00 . A A . 389 LYS N    1 1 
        4  7532 1 1  59 LYS NZ   N  12.048  -6.742   0.596 1.00 . A A . 389 LYS NZ   1 1 
        4  7533 1 1  59 LYS O    O   6.981  -0.461   2.141 1.00 . A A . 389 LYS O    1 1 
        4  7534 1 1  60 MET C    C   3.792  -1.061   2.572 1.00 . A A . 390 MET C    1 1 
        4  7535 1 1  60 MET CA   C   4.577  -1.658   1.403 1.00 . A A . 390 MET CA   1 1 
        4  7536 1 1  60 MET CB   C   3.679  -2.622   0.616 1.00 . A A . 390 MET CB   1 1 
        4  7537 1 1  60 MET CE   C   1.008  -2.797  -1.177 1.00 . A A . 390 MET CE   1 1 
        4  7538 1 1  60 MET CG   C   2.318  -2.866   1.255 1.00 . A A . 390 MET CG   1 1 
        4  7539 1 1  60 MET H    H   5.782  -3.327   1.935 1.00 . A A . 390 MET H    1 1 
        4  7540 1 1  60 MET HA   H   4.880  -0.860   0.744 1.00 . A A . 390 MET HA   1 1 
        4  7541 1 1  60 MET HB2  H   3.520  -2.217  -0.372 1.00 . A A . 390 MET HB2  1 1 
        4  7542 1 1  60 MET HB3  H   4.185  -3.572   0.528 1.00 . A A . 390 MET HB3  1 1 
        4  7543 1 1  60 MET HE1  H   0.337  -3.263  -1.884 1.00 . A A . 390 MET HE1  1 1 
        4  7544 1 1  60 MET HE2  H   1.961  -2.616  -1.652 1.00 . A A . 390 MET HE2  1 1 
        4  7545 1 1  60 MET HE3  H   0.587  -1.859  -0.845 1.00 . A A . 390 MET HE3  1 1 
        4  7546 1 1  60 MET HG2  H   2.462  -3.361   2.207 1.00 . A A . 390 MET HG2  1 1 
        4  7547 1 1  60 MET HG3  H   1.840  -1.909   1.419 1.00 . A A . 390 MET HG3  1 1 
        4  7548 1 1  60 MET N    N   5.787  -2.347   1.869 1.00 . A A . 390 MET N    1 1 
        4  7549 1 1  60 MET O    O   3.179   0.002   2.448 1.00 . A A . 390 MET O    1 1 
        4  7550 1 1  60 MET SD   S   1.239  -3.880   0.229 1.00 . A A . 390 MET SD   1 1 
        4  7551 1 1  61 SER C    C   3.439  -0.027   5.405 1.00 . A A . 391 SER C    1 1 
        4  7552 1 1  61 SER CA   C   3.036  -1.388   4.874 1.00 . A A . 391 SER CA   1 1 
        4  7553 1 1  61 SER CB   C   3.198  -2.441   5.963 1.00 . A A . 391 SER CB   1 1 
        4  7554 1 1  61 SER H    H   4.394  -2.554   3.756 1.00 . A A . 391 SER H    1 1 
        4  7555 1 1  61 SER HA   H   1.998  -1.356   4.578 1.00 . A A . 391 SER HA   1 1 
        4  7556 1 1  61 SER HB2  H   2.665  -2.124   6.847 1.00 . A A . 391 SER HB2  1 1 
        4  7557 1 1  61 SER HB3  H   2.795  -3.374   5.612 1.00 . A A . 391 SER HB3  1 1 
        4  7558 1 1  61 SER HG   H   4.846  -3.494   5.987 1.00 . A A . 391 SER HG   1 1 
        4  7559 1 1  61 SER N    N   3.822  -1.756   3.704 1.00 . A A . 391 SER N    1 1 
        4  7560 1 1  61 SER O    O   2.666   0.626   6.099 1.00 . A A . 391 SER O    1 1 
        4  7561 1 1  61 SER OG   O   4.562  -2.628   6.291 1.00 . A A . 391 SER OG   1 1 
        4  7562 1 1  62 ARG C    C   4.248   2.794   5.066 1.00 . A A . 392 ARG C    1 1 
        4  7563 1 1  62 ARG CA   C   5.171   1.671   5.524 1.00 . A A . 392 ARG CA   1 1 
        4  7564 1 1  62 ARG CB   C   6.574   1.897   4.972 1.00 . A A . 392 ARG CB   1 1 
        4  7565 1 1  62 ARG CD   C   7.969   0.594   6.608 1.00 . A A . 392 ARG CD   1 1 
        4  7566 1 1  62 ARG CG   C   7.517   0.728   5.171 1.00 . A A . 392 ARG CG   1 1 
        4  7567 1 1  62 ARG CZ   C   9.923  -0.524   7.637 1.00 . A A . 392 ARG CZ   1 1 
        4  7568 1 1  62 ARG H    H   5.193  -0.155   4.465 1.00 . A A . 392 ARG H    1 1 
        4  7569 1 1  62 ARG HA   H   5.209   1.650   6.602 1.00 . A A . 392 ARG HA   1 1 
        4  7570 1 1  62 ARG HB2  H   6.501   2.093   3.912 1.00 . A A . 392 ARG HB2  1 1 
        4  7571 1 1  62 ARG HB3  H   7.000   2.762   5.458 1.00 . A A . 392 ARG HB3  1 1 
        4  7572 1 1  62 ARG HD2  H   8.458   1.509   6.908 1.00 . A A . 392 ARG HD2  1 1 
        4  7573 1 1  62 ARG HD3  H   7.098   0.430   7.221 1.00 . A A . 392 ARG HD3  1 1 
        4  7574 1 1  62 ARG HE   H   8.731  -1.333   6.242 1.00 . A A . 392 ARG HE   1 1 
        4  7575 1 1  62 ARG HG2  H   7.002  -0.176   4.895 1.00 . A A . 392 ARG HG2  1 1 
        4  7576 1 1  62 ARG HG3  H   8.380   0.869   4.537 1.00 . A A . 392 ARG HG3  1 1 
        4  7577 1 1  62 ARG HH11 H   9.604   1.366   8.288 1.00 . A A . 392 ARG HH11 1 1 
        4  7578 1 1  62 ARG HH12 H  10.964   0.560   9.010 1.00 . A A . 392 ARG HH12 1 1 
        4  7579 1 1  62 ARG HH21 H  10.523  -2.410   7.169 1.00 . A A . 392 ARG HH21 1 1 
        4  7580 1 1  62 ARG HH22 H  11.466  -1.610   8.396 1.00 . A A . 392 ARG HH22 1 1 
        4  7581 1 1  62 ARG N    N   4.648   0.397   5.064 1.00 . A A . 392 ARG N    1 1 
        4  7582 1 1  62 ARG NE   N   8.894  -0.528   6.786 1.00 . A A . 392 ARG NE   1 1 
        4  7583 1 1  62 ARG NH1  N  10.180   0.552   8.370 1.00 . A A . 392 ARG NH1  1 1 
        4  7584 1 1  62 ARG NH2  N  10.701  -1.597   7.739 1.00 . A A . 392 ARG NH2  1 1 
        4  7585 1 1  62 ARG O    O   3.974   3.738   5.810 1.00 . A A . 392 ARG O    1 1 
        4  7586 1 1  63 ALA C    C   1.435   3.476   3.935 1.00 . A A . 393 ALA C    1 1 
        4  7587 1 1  63 ALA CA   C   2.810   3.618   3.274 1.00 . A A . 393 ALA CA   1 1 
        4  7588 1 1  63 ALA CB   C   2.714   3.430   1.765 1.00 . A A . 393 ALA CB   1 1 
        4  7589 1 1  63 ALA H    H   3.995   1.861   3.310 1.00 . A A . 393 ALA H    1 1 
        4  7590 1 1  63 ALA HA   H   3.196   4.613   3.464 1.00 . A A . 393 ALA HA   1 1 
        4  7591 1 1  63 ALA HB1  H   2.283   2.461   1.541 1.00 . A A . 393 ALA HB1  1 1 
        4  7592 1 1  63 ALA HB2  H   3.707   3.489   1.333 1.00 . A A . 393 ALA HB2  1 1 
        4  7593 1 1  63 ALA HB3  H   2.090   4.206   1.342 1.00 . A A . 393 ALA HB3  1 1 
        4  7594 1 1  63 ALA N    N   3.740   2.652   3.843 1.00 . A A . 393 ALA N    1 1 
        4  7595 1 1  63 ALA O    O   0.774   4.466   4.246 1.00 . A A . 393 ALA O    1 1 
        4  7596 1 1  64 LEU C    C  -0.331   2.452   6.233 1.00 . A A . 394 LEU C    1 1 
        4  7597 1 1  64 LEU CA   C  -0.249   1.914   4.806 1.00 . A A . 394 LEU CA   1 1 
        4  7598 1 1  64 LEU CB   C  -0.473   0.401   4.817 1.00 . A A . 394 LEU CB   1 1 
        4  7599 1 1  64 LEU CD1  C  -0.685  -1.720   3.506 1.00 . A A . 394 LEU CD1  1 1 
        4  7600 1 1  64 LEU CD2  C  -2.226   0.190   3.046 1.00 . A A . 394 LEU CD2  1 1 
        4  7601 1 1  64 LEU CG   C  -0.816  -0.209   3.459 1.00 . A A . 394 LEU CG   1 1 
        4  7602 1 1  64 LEU H    H   1.607   1.487   3.891 1.00 . A A . 394 LEU H    1 1 
        4  7603 1 1  64 LEU HA   H  -1.029   2.374   4.218 1.00 . A A . 394 LEU HA   1 1 
        4  7604 1 1  64 LEU HB2  H   0.423  -0.078   5.190 1.00 . A A . 394 LEU HB2  1 1 
        4  7605 1 1  64 LEU HB3  H  -1.284   0.184   5.497 1.00 . A A . 394 LEU HB3  1 1 
        4  7606 1 1  64 LEU HD11 H  -0.978  -2.137   2.554 1.00 . A A . 394 LEU HD11 1 1 
        4  7607 1 1  64 LEU HD12 H  -1.321  -2.114   4.284 1.00 . A A . 394 LEU HD12 1 1 
        4  7608 1 1  64 LEU HD13 H   0.342  -1.984   3.713 1.00 . A A . 394 LEU HD13 1 1 
        4  7609 1 1  64 LEU HD21 H  -2.457  -0.250   2.086 1.00 . A A . 394 LEU HD21 1 1 
        4  7610 1 1  64 LEU HD22 H  -2.287   1.267   2.973 1.00 . A A . 394 LEU HD22 1 1 
        4  7611 1 1  64 LEU HD23 H  -2.933  -0.165   3.784 1.00 . A A . 394 LEU HD23 1 1 
        4  7612 1 1  64 LEU HG   H  -0.127   0.165   2.716 1.00 . A A . 394 LEU HG   1 1 
        4  7613 1 1  64 LEU N    N   1.030   2.227   4.167 1.00 . A A . 394 LEU N    1 1 
        4  7614 1 1  64 LEU O    O  -1.421   2.753   6.722 1.00 . A A . 394 LEU O    1 1 
        4  7615 1 1  65 ARG C    C   0.252   4.447   8.389 1.00 . A A . 395 ARG C    1 1 
        4  7616 1 1  65 ARG CA   C   0.847   3.046   8.284 1.00 . A A . 395 ARG CA   1 1 
        4  7617 1 1  65 ARG CB   C   2.274   3.049   8.839 1.00 . A A . 395 ARG CB   1 1 
        4  7618 1 1  65 ARG CD   C   2.174   0.846  10.001 1.00 . A A . 395 ARG CD   1 1 
        4  7619 1 1  65 ARG CG   C   2.893   1.671   8.956 1.00 . A A . 395 ARG CG   1 1 
        4  7620 1 1  65 ARG CZ   C   2.456   0.535  12.437 1.00 . A A . 395 ARG CZ   1 1 
        4  7621 1 1  65 ARG H    H   1.648   2.284   6.469 1.00 . A A . 395 ARG H    1 1 
        4  7622 1 1  65 ARG HA   H   0.246   2.377   8.880 1.00 . A A . 395 ARG HA   1 1 
        4  7623 1 1  65 ARG HB2  H   2.901   3.651   8.204 1.00 . A A . 395 ARG HB2  1 1 
        4  7624 1 1  65 ARG HB3  H   2.251   3.482   9.826 1.00 . A A . 395 ARG HB3  1 1 
        4  7625 1 1  65 ARG HD2  H   1.115   0.921   9.813 1.00 . A A . 395 ARG HD2  1 1 
        4  7626 1 1  65 ARG HD3  H   2.487  -0.182   9.916 1.00 . A A . 395 ARG HD3  1 1 
        4  7627 1 1  65 ARG HE   H   2.602   2.292  11.475 1.00 . A A . 395 ARG HE   1 1 
        4  7628 1 1  65 ARG HG2  H   2.823   1.171   8.002 1.00 . A A . 395 ARG HG2  1 1 
        4  7629 1 1  65 ARG HG3  H   3.931   1.773   9.239 1.00 . A A . 395 ARG HG3  1 1 
        4  7630 1 1  65 ARG HH11 H   2.092  -1.183  11.423 1.00 . A A . 395 ARG HH11 1 1 
        4  7631 1 1  65 ARG HH12 H   2.285  -1.363  13.140 1.00 . A A . 395 ARG HH12 1 1 
        4  7632 1 1  65 ARG HH21 H   2.835   2.046  13.734 1.00 . A A . 395 ARG HH21 1 1 
        4  7633 1 1  65 ARG HH22 H   2.693   0.468  14.454 1.00 . A A . 395 ARG HH22 1 1 
        4  7634 1 1  65 ARG N    N   0.812   2.556   6.905 1.00 . A A . 395 ARG N    1 1 
        4  7635 1 1  65 ARG NE   N   2.437   1.321  11.358 1.00 . A A . 395 ARG NE   1 1 
        4  7636 1 1  65 ARG NH1  N   2.258  -0.773  12.320 1.00 . A A . 395 ARG NH1  1 1 
        4  7637 1 1  65 ARG NH2  N   2.679   1.057  13.634 1.00 . A A . 395 ARG NH2  1 1 
        4  7638 1 1  65 ARG O    O  -0.412   4.774   9.373 1.00 . A A . 395 ARG O    1 1 
        4  7639 1 1  66 HIS C    C  -1.584   6.556   7.175 1.00 . A A . 396 HIS C    1 1 
        4  7640 1 1  66 HIS CA   C  -0.080   6.610   7.344 1.00 . A A . 396 HIS CA   1 1 
        4  7641 1 1  66 HIS CB   C   0.566   7.442   6.238 1.00 . A A . 396 HIS CB   1 1 
        4  7642 1 1  66 HIS CD2  C   3.117   7.075   6.155 1.00 . A A . 396 HIS CD2  1 1 
        4  7643 1 1  66 HIS CE1  C   3.684   8.785   7.382 1.00 . A A . 396 HIS CE1  1 1 
        4  7644 1 1  66 HIS CG   C   2.003   7.751   6.522 1.00 . A A . 396 HIS CG   1 1 
        4  7645 1 1  66 HIS H    H   1.015   4.960   6.609 1.00 . A A . 396 HIS H    1 1 
        4  7646 1 1  66 HIS HA   H   0.135   7.076   8.287 1.00 . A A . 396 HIS HA   1 1 
        4  7647 1 1  66 HIS HB2  H   0.515   6.898   5.308 1.00 . A A . 396 HIS HB2  1 1 
        4  7648 1 1  66 HIS HB3  H   0.036   8.378   6.137 1.00 . A A . 396 HIS HB3  1 1 
        4  7649 1 1  66 HIS HD2  H   3.167   6.195   5.529 1.00 . A A . 396 HIS HD2  1 1 
        4  7650 1 1  66 HIS HE1  H   4.283   9.498   7.928 1.00 . A A . 396 HIS HE1  1 1 
        4  7651 1 1  66 HIS HE2  H   5.111   7.423   6.730 1.00 . A A . 396 HIS HE2  1 1 
        4  7652 1 1  66 HIS N    N   0.473   5.267   7.367 1.00 . A A . 396 HIS N    1 1 
        4  7653 1 1  66 HIS ND1  N   2.365   8.831   7.293 1.00 . A A . 396 HIS ND1  1 1 
        4  7654 1 1  66 HIS NE2  N   4.180   7.739   6.710 1.00 . A A . 396 HIS NE2  1 1 
        4  7655 1 1  66 HIS O    O  -2.312   7.338   7.782 1.00 . A A . 396 HIS O    1 1 
        4  7656 1 1  67 TYR C    C  -4.291   5.199   7.311 1.00 . A A . 397 TYR C    1 1 
        4  7657 1 1  67 TYR CA   C  -3.461   5.469   6.067 1.00 . A A . 397 TYR CA   1 1 
        4  7658 1 1  67 TYR CB   C  -3.690   4.356   5.039 1.00 . A A . 397 TYR CB   1 1 
        4  7659 1 1  67 TYR CD1  C  -2.105   5.602   3.503 1.00 . A A . 397 TYR CD1  1 1 
        4  7660 1 1  67 TYR CD2  C  -3.533   3.954   2.556 1.00 . A A . 397 TYR CD2  1 1 
        4  7661 1 1  67 TYR CE1  C  -1.577   5.869   2.264 1.00 . A A . 397 TYR CE1  1 1 
        4  7662 1 1  67 TYR CE2  C  -3.004   4.211   1.314 1.00 . A A . 397 TYR CE2  1 1 
        4  7663 1 1  67 TYR CG   C  -3.097   4.643   3.675 1.00 . A A . 397 TYR CG   1 1 
        4  7664 1 1  67 TYR CZ   C  -2.027   5.173   1.169 1.00 . A A . 397 TYR CZ   1 1 
        4  7665 1 1  67 TYR H    H  -1.420   4.909   6.058 1.00 . A A . 397 TYR H    1 1 
        4  7666 1 1  67 TYR HA   H  -3.769   6.416   5.635 1.00 . A A . 397 TYR HA   1 1 
        4  7667 1 1  67 TYR HB2  H  -3.252   3.438   5.404 1.00 . A A . 397 TYR HB2  1 1 
        4  7668 1 1  67 TYR HB3  H  -4.754   4.210   4.912 1.00 . A A . 397 TYR HB3  1 1 
        4  7669 1 1  67 TYR HD1  H  -1.755   6.154   4.361 1.00 . A A . 397 TYR HD1  1 1 
        4  7670 1 1  67 TYR HD2  H  -4.297   3.202   2.666 1.00 . A A . 397 TYR HD2  1 1 
        4  7671 1 1  67 TYR HE1  H  -0.802   6.611   2.164 1.00 . A A . 397 TYR HE1  1 1 
        4  7672 1 1  67 TYR HE2  H  -3.363   3.659   0.457 1.00 . A A . 397 TYR HE2  1 1 
        4  7673 1 1  67 TYR HH   H  -0.567   5.575  -0.028 1.00 . A A . 397 TYR HH   1 1 
        4  7674 1 1  67 TYR N    N  -2.046   5.581   6.403 1.00 . A A . 397 TYR N    1 1 
        4  7675 1 1  67 TYR O    O  -5.474   5.539   7.363 1.00 . A A . 397 TYR O    1 1 
        4  7676 1 1  67 TYR OH   O  -1.522   5.451  -0.079 1.00 . A A . 397 TYR OH   1 1 
        4  7677 1 1  68 TYR C    C  -4.629   5.640  10.284 1.00 . A A . 398 TYR C    1 1 
        4  7678 1 1  68 TYR CA   C  -4.317   4.327   9.582 1.00 . A A . 398 TYR CA   1 1 
        4  7679 1 1  68 TYR CB   C  -3.436   3.450  10.473 1.00 . A A . 398 TYR CB   1 1 
        4  7680 1 1  68 TYR CD1  C  -4.040   1.440   9.100 1.00 . A A . 398 TYR CD1  1 1 
        4  7681 1 1  68 TYR CD2  C  -1.828   1.573   9.962 1.00 . A A . 398 TYR CD2  1 1 
        4  7682 1 1  68 TYR CE1  C  -3.743   0.240   8.501 1.00 . A A . 398 TYR CE1  1 1 
        4  7683 1 1  68 TYR CE2  C  -1.518   0.368   9.362 1.00 . A A . 398 TYR CE2  1 1 
        4  7684 1 1  68 TYR CG   C  -3.093   2.126   9.839 1.00 . A A . 398 TYR CG   1 1 
        4  7685 1 1  68 TYR CZ   C  -2.480  -0.295   8.630 1.00 . A A . 398 TYR CZ   1 1 
        4  7686 1 1  68 TYR H    H  -2.732   4.302   8.183 1.00 . A A . 398 TYR H    1 1 
        4  7687 1 1  68 TYR HA   H  -5.239   3.804   9.379 1.00 . A A . 398 TYR HA   1 1 
        4  7688 1 1  68 TYR HB2  H  -2.513   3.970  10.684 1.00 . A A . 398 TYR HB2  1 1 
        4  7689 1 1  68 TYR HB3  H  -3.953   3.252  11.401 1.00 . A A . 398 TYR HB3  1 1 
        4  7690 1 1  68 TYR HD1  H  -5.031   1.858   8.999 1.00 . A A . 398 TYR HD1  1 1 
        4  7691 1 1  68 TYR HD2  H  -1.078   2.099  10.537 1.00 . A A . 398 TYR HD2  1 1 
        4  7692 1 1  68 TYR HE1  H  -4.498  -0.269   7.930 1.00 . A A . 398 TYR HE1  1 1 
        4  7693 1 1  68 TYR HE2  H  -0.527  -0.048   9.467 1.00 . A A . 398 TYR HE2  1 1 
        4  7694 1 1  68 TYR HH   H  -2.562  -1.513   7.148 1.00 . A A . 398 TYR HH   1 1 
        4  7695 1 1  68 TYR N    N  -3.662   4.588   8.310 1.00 . A A . 398 TYR N    1 1 
        4  7696 1 1  68 TYR O    O  -5.720   5.835  10.817 1.00 . A A . 398 TYR O    1 1 
        4  7697 1 1  68 TYR OH   O  -2.181  -1.496   8.029 1.00 . A A . 398 TYR OH   1 1 
        4  7698 1 1  69 LYS C    C  -4.750   8.727  10.112 1.00 . A A . 399 LYS C    1 1 
        4  7699 1 1  69 LYS CA   C  -3.783   7.850  10.880 1.00 . A A . 399 LYS CA   1 1 
        4  7700 1 1  69 LYS CB   C  -2.419   8.519  10.918 1.00 . A A . 399 LYS CB   1 1 
        4  7701 1 1  69 LYS CD   C  -1.432   6.511  12.059 1.00 . A A . 399 LYS CD   1 1 
        4  7702 1 1  69 LYS CE   C  -0.870   6.001  13.372 1.00 . A A . 399 LYS CE   1 1 
        4  7703 1 1  69 LYS CG   C  -1.548   8.021  12.045 1.00 . A A . 399 LYS CG   1 1 
        4  7704 1 1  69 LYS H    H  -2.818   6.326   9.793 1.00 . A A . 399 LYS H    1 1 
        4  7705 1 1  69 LYS HA   H  -4.135   7.703  11.892 1.00 . A A . 399 LYS HA   1 1 
        4  7706 1 1  69 LYS HB2  H  -1.913   8.333   9.984 1.00 . A A . 399 LYS HB2  1 1 
        4  7707 1 1  69 LYS HB3  H  -2.558   9.582  11.041 1.00 . A A . 399 LYS HB3  1 1 
        4  7708 1 1  69 LYS HD2  H  -2.416   6.090  11.915 1.00 . A A . 399 LYS HD2  1 1 
        4  7709 1 1  69 LYS HD3  H  -0.783   6.202  11.254 1.00 . A A . 399 LYS HD3  1 1 
        4  7710 1 1  69 LYS HE2  H  -1.068   4.945  13.432 1.00 . A A . 399 LYS HE2  1 1 
        4  7711 1 1  69 LYS HE3  H   0.197   6.174  13.391 1.00 . A A . 399 LYS HE3  1 1 
        4  7712 1 1  69 LYS HG2  H  -0.567   8.443  11.940 1.00 . A A . 399 LYS HG2  1 1 
        4  7713 1 1  69 LYS HG3  H  -1.991   8.338  12.966 1.00 . A A . 399 LYS HG3  1 1 
        4  7714 1 1  69 LYS HZ1  H  -2.538   6.628  14.468 1.00 . A A . 399 LYS HZ1  1 1 
        4  7715 1 1  69 LYS HZ2  H  -1.202   7.666  14.589 1.00 . A A . 399 LYS HZ2  1 1 
        4  7716 1 1  69 LYS HZ3  H  -1.209   6.197  15.427 1.00 . A A . 399 LYS HZ3  1 1 
        4  7717 1 1  69 LYS N    N  -3.661   6.545  10.251 1.00 . A A . 399 LYS N    1 1 
        4  7718 1 1  69 LYS NZ   N  -1.497   6.669  14.544 1.00 . A A . 399 LYS NZ   1 1 
        4  7719 1 1  69 LYS O    O  -5.508   9.513  10.685 1.00 . A A . 399 LYS O    1 1 
        4  7720 1 1  70 LEU C    C  -6.986   8.803   7.932 1.00 . A A . 400 LEU C    1 1 
        4  7721 1 1  70 LEU CA   C  -5.565   9.328   7.898 1.00 . A A . 400 LEU CA   1 1 
        4  7722 1 1  70 LEU CB   C  -5.047   9.209   6.475 1.00 . A A . 400 LEU CB   1 1 
        4  7723 1 1  70 LEU CD1  C  -3.042   8.782   5.074 1.00 . A A . 400 LEU CD1  1 1 
        4  7724 1 1  70 LEU CD2  C  -3.324  10.971   6.191 1.00 . A A . 400 LEU CD2  1 1 
        4  7725 1 1  70 LEU CG   C  -3.567   9.488   6.302 1.00 . A A . 400 LEU CG   1 1 
        4  7726 1 1  70 LEU H    H  -4.055   7.938   8.434 1.00 . A A . 400 LEU H    1 1 
        4  7727 1 1  70 LEU HA   H  -5.555  10.363   8.195 1.00 . A A . 400 LEU HA   1 1 
        4  7728 1 1  70 LEU HB2  H  -5.244   8.210   6.126 1.00 . A A . 400 LEU HB2  1 1 
        4  7729 1 1  70 LEU HB3  H  -5.595   9.903   5.855 1.00 . A A . 400 LEU HB3  1 1 
        4  7730 1 1  70 LEU HD11 H  -3.383   7.757   5.076 1.00 . A A . 400 LEU HD11 1 1 
        4  7731 1 1  70 LEU HD12 H  -1.964   8.798   5.091 1.00 . A A . 400 LEU HD12 1 1 
        4  7732 1 1  70 LEU HD13 H  -3.402   9.282   4.187 1.00 . A A . 400 LEU HD13 1 1 
        4  7733 1 1  70 LEU HD21 H  -2.276  11.149   6.018 1.00 . A A . 400 LEU HD21 1 1 
        4  7734 1 1  70 LEU HD22 H  -3.632  11.452   7.106 1.00 . A A . 400 LEU HD22 1 1 
        4  7735 1 1  70 LEU HD23 H  -3.899  11.360   5.366 1.00 . A A . 400 LEU HD23 1 1 
        4  7736 1 1  70 LEU HG   H  -3.028   9.120   7.163 1.00 . A A . 400 LEU HG   1 1 
        4  7737 1 1  70 LEU N    N  -4.712   8.568   8.805 1.00 . A A . 400 LEU N    1 1 
        4  7738 1 1  70 LEU O    O  -7.896   9.399   7.355 1.00 . A A . 400 LEU O    1 1 
        4  7739 1 1  71 ASN C    C  -8.951   6.625   7.318 1.00 . A A . 401 ASN C    1 1 
        4  7740 1 1  71 ASN CA   C  -8.438   6.997   8.699 1.00 . A A . 401 ASN CA   1 1 
        4  7741 1 1  71 ASN CB   C  -9.447   7.868   9.453 1.00 . A A . 401 ASN CB   1 1 
        4  7742 1 1  71 ASN CG   C  -9.314   7.715  10.953 1.00 . A A . 401 ASN CG   1 1 
        4  7743 1 1  71 ASN H    H  -6.375   7.265   9.050 1.00 . A A . 401 ASN H    1 1 
        4  7744 1 1  71 ASN HA   H  -8.285   6.086   9.259 1.00 . A A . 401 ASN HA   1 1 
        4  7745 1 1  71 ASN HB2  H  -9.282   8.904   9.198 1.00 . A A . 401 ASN HB2  1 1 
        4  7746 1 1  71 ASN HB3  H -10.445   7.583   9.166 1.00 . A A . 401 ASN HB3  1 1 
        4  7747 1 1  71 ASN HD21 H  -7.874   9.083  11.005 1.00 . A A . 401 ASN HD21 1 1 
        4  7748 1 1  71 ASN HD22 H  -8.297   8.376  12.529 1.00 . A A . 401 ASN HD22 1 1 
        4  7749 1 1  71 ASN N    N  -7.152   7.666   8.602 1.00 . A A . 401 ASN N    1 1 
        4  7750 1 1  71 ASN ND2  N  -8.408   8.470  11.555 1.00 . A A . 401 ASN ND2  1 1 
        4  7751 1 1  71 ASN O    O -10.142   6.701   7.038 1.00 . A A . 401 ASN O    1 1 
        4  7752 1 1  71 ASN OD1  O -10.011   6.907  11.566 1.00 . A A . 401 ASN OD1  1 1 
        4  7753 1 1  72 ILE C    C  -8.584   4.244   5.212 1.00 . A A . 402 ILE C    1 1 
        4  7754 1 1  72 ILE CA   C  -8.357   5.740   5.129 1.00 . A A . 402 ILE CA   1 1 
        4  7755 1 1  72 ILE CB   C  -7.222   6.030   4.125 1.00 . A A . 402 ILE CB   1 1 
        4  7756 1 1  72 ILE CD1  C  -5.797   7.933   3.229 1.00 . A A . 402 ILE CD1  1 1 
        4  7757 1 1  72 ILE CG1  C  -7.056   7.539   3.962 1.00 . A A . 402 ILE CG1  1 1 
        4  7758 1 1  72 ILE CG2  C  -7.489   5.363   2.778 1.00 . A A . 402 ILE CG2  1 1 
        4  7759 1 1  72 ILE H    H  -7.075   6.323   6.706 1.00 . A A . 402 ILE H    1 1 
        4  7760 1 1  72 ILE HA   H  -9.260   6.225   4.789 1.00 . A A . 402 ILE HA   1 1 
        4  7761 1 1  72 ILE HB   H  -6.309   5.617   4.525 1.00 . A A . 402 ILE HB   1 1 
        4  7762 1 1  72 ILE HD11 H  -5.743   9.010   3.162 1.00 . A A . 402 ILE HD11 1 1 
        4  7763 1 1  72 ILE HD12 H  -5.808   7.506   2.238 1.00 . A A . 402 ILE HD12 1 1 
        4  7764 1 1  72 ILE HD13 H  -4.939   7.565   3.773 1.00 . A A . 402 ILE HD13 1 1 
        4  7765 1 1  72 ILE HG12 H  -7.900   7.930   3.410 1.00 . A A . 402 ILE HG12 1 1 
        4  7766 1 1  72 ILE HG13 H  -7.030   7.998   4.939 1.00 . A A . 402 ILE HG13 1 1 
        4  7767 1 1  72 ILE HG21 H  -8.397   5.764   2.350 1.00 . A A . 402 ILE HG21 1 1 
        4  7768 1 1  72 ILE HG22 H  -7.599   4.297   2.916 1.00 . A A . 402 ILE HG22 1 1 
        4  7769 1 1  72 ILE HG23 H  -6.658   5.556   2.109 1.00 . A A . 402 ILE HG23 1 1 
        4  7770 1 1  72 ILE N    N  -8.023   6.251   6.450 1.00 . A A . 402 ILE N    1 1 
        4  7771 1 1  72 ILE O    O  -9.550   3.714   4.672 1.00 . A A . 402 ILE O    1 1 
        4  7772 1 1  73 ILE C    C  -7.563   1.733   7.508 1.00 . A A . 403 ILE C    1 1 
        4  7773 1 1  73 ILE CA   C  -7.727   2.141   6.051 1.00 . A A . 403 ILE CA   1 1 
        4  7774 1 1  73 ILE CB   C  -6.610   1.498   5.194 1.00 . A A . 403 ILE CB   1 1 
        4  7775 1 1  73 ILE CD1  C  -5.747   1.316   2.800 1.00 . A A . 403 ILE CD1  1 1 
        4  7776 1 1  73 ILE CG1  C  -6.881   1.740   3.705 1.00 . A A . 403 ILE CG1  1 1 
        4  7777 1 1  73 ILE CG2  C  -6.482   0.008   5.478 1.00 . A A . 403 ILE CG2  1 1 
        4  7778 1 1  73 ILE H    H  -6.998   4.080   6.405 1.00 . A A . 403 ILE H    1 1 
        4  7779 1 1  73 ILE HA   H  -8.682   1.791   5.689 1.00 . A A . 403 ILE HA   1 1 
        4  7780 1 1  73 ILE HB   H  -5.675   1.968   5.458 1.00 . A A . 403 ILE HB   1 1 
        4  7781 1 1  73 ILE HD11 H  -4.860   1.883   3.044 1.00 . A A . 403 ILE HD11 1 1 
        4  7782 1 1  73 ILE HD12 H  -6.020   1.502   1.771 1.00 . A A . 403 ILE HD12 1 1 
        4  7783 1 1  73 ILE HD13 H  -5.551   0.264   2.936 1.00 . A A . 403 ILE HD13 1 1 
        4  7784 1 1  73 ILE HG12 H  -7.760   1.186   3.412 1.00 . A A . 403 ILE HG12 1 1 
        4  7785 1 1  73 ILE HG13 H  -7.057   2.794   3.546 1.00 . A A . 403 ILE HG13 1 1 
        4  7786 1 1  73 ILE HG21 H  -6.243  -0.138   6.521 1.00 . A A . 403 ILE HG21 1 1 
        4  7787 1 1  73 ILE HG22 H  -5.694  -0.407   4.864 1.00 . A A . 403 ILE HG22 1 1 
        4  7788 1 1  73 ILE HG23 H  -7.418  -0.484   5.249 1.00 . A A . 403 ILE HG23 1 1 
        4  7789 1 1  73 ILE N    N  -7.696   3.582   5.930 1.00 . A A . 403 ILE N    1 1 
        4  7790 1 1  73 ILE O    O  -6.775   2.329   8.240 1.00 . A A . 403 ILE O    1 1 
        4  7791 1 1  74 ARG C    C  -8.362  -1.335   9.138 1.00 . A A . 404 ARG C    1 1 
        4  7792 1 1  74 ARG CA   C  -8.193   0.167   9.248 1.00 . A A . 404 ARG CA   1 1 
        4  7793 1 1  74 ARG CB   C  -9.213   0.741  10.235 1.00 . A A . 404 ARG CB   1 1 
        4  7794 1 1  74 ARG CD   C -11.521   0.298  11.060 1.00 . A A . 404 ARG CD   1 1 
        4  7795 1 1  74 ARG CG   C -10.654   0.525   9.838 1.00 . A A . 404 ARG CG   1 1 
        4  7796 1 1  74 ARG CZ   C -11.701  -1.349  12.899 1.00 . A A . 404 ARG CZ   1 1 
        4  7797 1 1  74 ARG H    H  -9.042   0.414   7.330 1.00 . A A . 404 ARG H    1 1 
        4  7798 1 1  74 ARG HA   H  -7.193   0.383   9.600 1.00 . A A . 404 ARG HA   1 1 
        4  7799 1 1  74 ARG HB2  H  -9.066   0.289  11.201 1.00 . A A . 404 ARG HB2  1 1 
        4  7800 1 1  74 ARG HB3  H  -9.049   1.799  10.317 1.00 . A A . 404 ARG HB3  1 1 
        4  7801 1 1  74 ARG HD2  H -11.349   1.106  11.753 1.00 . A A . 404 ARG HD2  1 1 
        4  7802 1 1  74 ARG HD3  H -12.558   0.291  10.760 1.00 . A A . 404 ARG HD3  1 1 
        4  7803 1 1  74 ARG HE   H -10.593  -1.579  11.254 1.00 . A A . 404 ARG HE   1 1 
        4  7804 1 1  74 ARG HG2  H -11.006   1.399   9.317 1.00 . A A . 404 ARG HG2  1 1 
        4  7805 1 1  74 ARG HG3  H -10.714  -0.334   9.195 1.00 . A A . 404 ARG HG3  1 1 
        4  7806 1 1  74 ARG HH11 H -12.759   0.355  13.219 1.00 . A A . 404 ARG HH11 1 1 
        4  7807 1 1  74 ARG HH12 H -12.888  -0.851  14.462 1.00 . A A . 404 ARG HH12 1 1 
        4  7808 1 1  74 ARG HH21 H -10.735  -3.130  12.903 1.00 . A A . 404 ARG HH21 1 1 
        4  7809 1 1  74 ARG HH22 H -11.737  -2.820  14.291 1.00 . A A . 404 ARG HH22 1 1 
        4  7810 1 1  74 ARG N    N  -8.343   0.756   7.929 1.00 . A A . 404 ARG N    1 1 
        4  7811 1 1  74 ARG NE   N -11.206  -0.969  11.722 1.00 . A A . 404 ARG NE   1 1 
        4  7812 1 1  74 ARG NH1  N -12.512  -0.552  13.581 1.00 . A A . 404 ARG NH1  1 1 
        4  7813 1 1  74 ARG NH2  N -11.366  -2.525  13.405 1.00 . A A . 404 ARG NH2  1 1 
        4  7814 1 1  74 ARG O    O  -9.021  -1.816   8.224 1.00 . A A . 404 ARG O    1 1 
        4  7815 1 1  75 LYS C    C  -9.101  -4.005  10.706 1.00 . A A . 405 LYS C    1 1 
        4  7816 1 1  75 LYS CA   C  -7.838  -3.522  10.016 1.00 . A A . 405 LYS CA   1 1 
        4  7817 1 1  75 LYS CB   C  -6.609  -4.146  10.672 1.00 . A A . 405 LYS CB   1 1 
        4  7818 1 1  75 LYS CD   C  -4.153  -4.639  10.466 1.00 . A A . 405 LYS CD   1 1 
        4  7819 1 1  75 LYS CE   C  -3.936  -4.445  11.958 1.00 . A A . 405 LYS CE   1 1 
        4  7820 1 1  75 LYS CG   C  -5.320  -3.818   9.946 1.00 . A A . 405 LYS CG   1 1 
        4  7821 1 1  75 LYS H    H  -7.246  -1.634  10.767 1.00 . A A . 405 LYS H    1 1 
        4  7822 1 1  75 LYS HA   H  -7.869  -3.823   8.981 1.00 . A A . 405 LYS HA   1 1 
        4  7823 1 1  75 LYS HB2  H  -6.532  -3.783  11.687 1.00 . A A . 405 LYS HB2  1 1 
        4  7824 1 1  75 LYS HB3  H  -6.727  -5.219  10.689 1.00 . A A . 405 LYS HB3  1 1 
        4  7825 1 1  75 LYS HD2  H  -4.350  -5.683  10.278 1.00 . A A . 405 LYS HD2  1 1 
        4  7826 1 1  75 LYS HD3  H  -3.257  -4.342   9.942 1.00 . A A . 405 LYS HD3  1 1 
        4  7827 1 1  75 LYS HE2  H  -3.693  -3.408  12.142 1.00 . A A . 405 LYS HE2  1 1 
        4  7828 1 1  75 LYS HE3  H  -4.847  -4.699  12.478 1.00 . A A . 405 LYS HE3  1 1 
        4  7829 1 1  75 LYS HG2  H  -5.454  -4.028   8.895 1.00 . A A . 405 LYS HG2  1 1 
        4  7830 1 1  75 LYS HG3  H  -5.102  -2.772  10.079 1.00 . A A . 405 LYS HG3  1 1 
        4  7831 1 1  75 LYS HZ1  H  -3.032  -6.300  12.251 1.00 . A A . 405 LYS HZ1  1 1 
        4  7832 1 1  75 LYS HZ2  H  -2.738  -5.191  13.496 1.00 . A A . 405 LYS HZ2  1 1 
        4  7833 1 1  75 LYS HZ3  H  -1.932  -5.029  12.012 1.00 . A A . 405 LYS HZ3  1 1 
        4  7834 1 1  75 LYS N    N  -7.757  -2.072  10.050 1.00 . A A . 405 LYS N    1 1 
        4  7835 1 1  75 LYS NZ   N  -2.834  -5.298  12.464 1.00 . A A . 405 LYS NZ   1 1 
        4  7836 1 1  75 LYS O    O  -9.446  -3.534  11.790 1.00 . A A . 405 LYS O    1 1 
        4  7837 1 1  76 GLU C    C -10.672  -6.258  11.923 1.00 . A A . 406 GLU C    1 1 
        4  7838 1 1  76 GLU CA   C -10.983  -5.532  10.621 1.00 . A A . 406 GLU CA   1 1 
        4  7839 1 1  76 GLU CB   C -11.601  -6.477   9.624 1.00 . A A . 406 GLU CB   1 1 
        4  7840 1 1  76 GLU CD   C -13.337  -4.677   9.267 1.00 . A A . 406 GLU CD   1 1 
        4  7841 1 1  76 GLU CG   C -12.478  -5.754   8.632 1.00 . A A . 406 GLU CG   1 1 
        4  7842 1 1  76 GLU H    H  -9.503  -5.208   9.164 1.00 . A A . 406 GLU H    1 1 
        4  7843 1 1  76 GLU HA   H -11.699  -4.751  10.812 1.00 . A A . 406 GLU HA   1 1 
        4  7844 1 1  76 GLU HB2  H -10.817  -6.989   9.083 1.00 . A A . 406 GLU HB2  1 1 
        4  7845 1 1  76 GLU HB3  H -12.204  -7.199  10.149 1.00 . A A . 406 GLU HB3  1 1 
        4  7846 1 1  76 GLU HG2  H -11.870  -5.312   7.858 1.00 . A A . 406 GLU HG2  1 1 
        4  7847 1 1  76 GLU HG3  H -13.121  -6.473   8.207 1.00 . A A . 406 GLU HG3  1 1 
        4  7848 1 1  76 GLU N    N  -9.798  -4.925  10.058 1.00 . A A . 406 GLU N    1 1 
        4  7849 1 1  76 GLU O    O  -9.592  -6.835  12.088 1.00 . A A . 406 GLU O    1 1 
        4  7850 1 1  76 GLU OE1  O -14.407  -5.005   9.817 1.00 . A A . 406 GLU OE1  1 1 
        4  7851 1 1  76 GLU OE2  O -12.939  -3.490   9.221 1.00 . A A . 406 GLU OE2  1 1 
        4  7852 1 1  77 PRO C    C -10.987  -8.182  14.304 1.00 . A A . 407 PRO C    1 1 
        4  7853 1 1  77 PRO CA   C -11.456  -6.732  14.224 1.00 . A A . 407 PRO CA   1 1 
        4  7854 1 1  77 PRO CB   C -12.857  -6.591  14.833 1.00 . A A . 407 PRO CB   1 1 
        4  7855 1 1  77 PRO CD   C -13.008  -5.774  12.633 1.00 . A A . 407 PRO CD   1 1 
        4  7856 1 1  77 PRO CG   C -13.771  -6.537  13.666 1.00 . A A . 407 PRO CG   1 1 
        4  7857 1 1  77 PRO HA   H -10.766  -6.108  14.771 1.00 . A A . 407 PRO HA   1 1 
        4  7858 1 1  77 PRO HB2  H -13.069  -7.436  15.468 1.00 . A A . 407 PRO HB2  1 1 
        4  7859 1 1  77 PRO HB3  H -12.907  -5.678  15.401 1.00 . A A . 407 PRO HB3  1 1 
        4  7860 1 1  77 PRO HD2  H -13.353  -6.022  11.641 1.00 . A A . 407 PRO HD2  1 1 
        4  7861 1 1  77 PRO HD3  H -13.085  -4.713  12.814 1.00 . A A . 407 PRO HD3  1 1 
        4  7862 1 1  77 PRO HG2  H -13.990  -7.537  13.317 1.00 . A A . 407 PRO HG2  1 1 
        4  7863 1 1  77 PRO HG3  H -14.679  -6.015  13.927 1.00 . A A . 407 PRO HG3  1 1 
        4  7864 1 1  77 PRO N    N -11.636  -6.247  12.852 1.00 . A A . 407 PRO N    1 1 
        4  7865 1 1  77 PRO O    O -11.719  -9.111  13.951 1.00 . A A . 407 PRO O    1 1 
        4  7866 1 1  78 GLY C    C  -8.877 -10.467  13.793 1.00 . A A . 408 GLY C    1 1 
        4  7867 1 1  78 GLY CA   C  -9.228  -9.678  15.040 1.00 . A A . 408 GLY CA   1 1 
        4  7868 1 1  78 GLY H    H  -9.195  -7.567  14.934 1.00 . A A . 408 GLY H    1 1 
        4  7869 1 1  78 GLY HA2  H  -8.338  -9.576  15.643 1.00 . A A . 408 GLY HA2  1 1 
        4  7870 1 1  78 GLY HA3  H  -9.964 -10.232  15.605 1.00 . A A . 408 GLY HA3  1 1 
        4  7871 1 1  78 GLY N    N  -9.757  -8.355  14.769 1.00 . A A . 408 GLY N    1 1 
        4  7872 1 1  78 GLY O    O  -8.613 -11.665  13.877 1.00 . A A . 408 GLY O    1 1 
        4  7873 1 1  79 GLN C    C  -7.153 -10.185  10.888 1.00 . A A . 409 GLN C    1 1 
        4  7874 1 1  79 GLN CA   C  -8.552 -10.522  11.400 1.00 . A A . 409 GLN CA   1 1 
        4  7875 1 1  79 GLN CB   C  -9.599 -10.230  10.324 1.00 . A A . 409 GLN CB   1 1 
        4  7876 1 1  79 GLN CD   C -11.945 -10.707   9.504 1.00 . A A . 409 GLN CD   1 1 
        4  7877 1 1  79 GLN CG   C -10.986 -10.749  10.677 1.00 . A A . 409 GLN CG   1 1 
        4  7878 1 1  79 GLN H    H  -9.044  -8.854  12.618 1.00 . A A . 409 GLN H    1 1 
        4  7879 1 1  79 GLN HA   H  -8.579 -11.579  11.622 1.00 . A A . 409 GLN HA   1 1 
        4  7880 1 1  79 GLN HB2  H  -9.663  -9.162  10.176 1.00 . A A . 409 GLN HB2  1 1 
        4  7881 1 1  79 GLN HB3  H  -9.287 -10.697   9.399 1.00 . A A . 409 GLN HB3  1 1 
        4  7882 1 1  79 GLN HE21 H -12.544  -8.885  10.009 1.00 . A A . 409 GLN HE21 1 1 
        4  7883 1 1  79 GLN HE22 H -13.291  -9.556   8.597 1.00 . A A . 409 GLN HE22 1 1 
        4  7884 1 1  79 GLN HG2  H -10.897 -11.772  11.012 1.00 . A A . 409 GLN HG2  1 1 
        4  7885 1 1  79 GLN HG3  H -11.390 -10.144  11.476 1.00 . A A . 409 GLN HG3  1 1 
        4  7886 1 1  79 GLN N    N  -8.857  -9.818  12.638 1.00 . A A . 409 GLN N    1 1 
        4  7887 1 1  79 GLN NE2  N -12.663  -9.607   9.359 1.00 . A A . 409 GLN NE2  1 1 
        4  7888 1 1  79 GLN O    O  -6.618  -9.119  11.194 1.00 . A A . 409 GLN O    1 1 
        4  7889 1 1  79 GLN OE1  O -12.040 -11.664   8.736 1.00 . A A . 409 GLN OE1  1 1 
        4  7890 1 1  80 ARG C    C  -5.035  -9.711   8.726 1.00 . A A . 410 ARG C    1 1 
        4  7891 1 1  80 ARG CA   C  -5.221 -10.982   9.573 1.00 . A A . 410 ARG CA   1 1 
        4  7892 1 1  80 ARG CB   C  -4.835 -12.232   8.752 1.00 . A A . 410 ARG CB   1 1 
        4  7893 1 1  80 ARG CD   C  -6.961 -12.196   7.338 1.00 . A A . 410 ARG CD   1 1 
        4  7894 1 1  80 ARG CG   C  -6.002 -13.043   8.167 1.00 . A A . 410 ARG CG   1 1 
        4  7895 1 1  80 ARG CZ   C  -9.086 -13.371   6.838 1.00 . A A . 410 ARG CZ   1 1 
        4  7896 1 1  80 ARG H    H  -7.065 -11.957   9.977 1.00 . A A . 410 ARG H    1 1 
        4  7897 1 1  80 ARG HA   H  -4.544 -10.916  10.412 1.00 . A A . 410 ARG HA   1 1 
        4  7898 1 1  80 ARG HB2  H  -4.211 -11.919   7.929 1.00 . A A . 410 ARG HB2  1 1 
        4  7899 1 1  80 ARG HB3  H  -4.258 -12.889   9.388 1.00 . A A . 410 ARG HB3  1 1 
        4  7900 1 1  80 ARG HD2  H  -7.563 -11.604   8.009 1.00 . A A . 410 ARG HD2  1 1 
        4  7901 1 1  80 ARG HD3  H  -6.381 -11.539   6.705 1.00 . A A . 410 ARG HD3  1 1 
        4  7902 1 1  80 ARG HE   H  -7.501 -13.259   5.606 1.00 . A A . 410 ARG HE   1 1 
        4  7903 1 1  80 ARG HG2  H  -5.600 -13.820   7.536 1.00 . A A . 410 ARG HG2  1 1 
        4  7904 1 1  80 ARG HG3  H  -6.550 -13.492   8.982 1.00 . A A . 410 ARG HG3  1 1 
        4  7905 1 1  80 ARG HH11 H  -8.993 -12.641   8.726 1.00 . A A . 410 ARG HH11 1 1 
        4  7906 1 1  80 ARG HH12 H -10.499 -13.382   8.288 1.00 . A A . 410 ARG HH12 1 1 
        4  7907 1 1  80 ARG HH21 H  -9.488 -14.265   5.065 1.00 . A A . 410 ARG HH21 1 1 
        4  7908 1 1  80 ARG HH22 H -10.776 -14.306   6.230 1.00 . A A . 410 ARG HH22 1 1 
        4  7909 1 1  80 ARG N    N  -6.573 -11.120  10.134 1.00 . A A . 410 ARG N    1 1 
        4  7910 1 1  80 ARG NE   N  -7.845 -13.003   6.499 1.00 . A A . 410 ARG NE   1 1 
        4  7911 1 1  80 ARG NH1  N  -9.560 -13.111   8.049 1.00 . A A . 410 ARG NH1  1 1 
        4  7912 1 1  80 ARG NH2  N  -9.842 -14.036   5.975 1.00 . A A . 410 ARG NH2  1 1 
        4  7913 1 1  80 ARG O    O  -4.830  -8.619   9.260 1.00 . A A . 410 ARG O    1 1 
        4  7914 1 1  81 LEU C    C  -6.259  -8.268   5.960 1.00 . A A . 411 LEU C    1 1 
        4  7915 1 1  81 LEU CA   C  -4.914  -8.742   6.494 1.00 . A A . 411 LEU CA   1 1 
        4  7916 1 1  81 LEU CB   C  -3.968  -9.109   5.340 1.00 . A A . 411 LEU CB   1 1 
        4  7917 1 1  81 LEU CD1  C  -2.037 -10.731   5.417 1.00 . A A . 411 LEU CD1  1 1 
        4  7918 1 1  81 LEU CD2  C  -1.620  -8.300   5.037 1.00 . A A . 411 LEU CD2  1 1 
        4  7919 1 1  81 LEU CG   C  -2.503  -9.317   5.742 1.00 . A A . 411 LEU CG   1 1 
        4  7920 1 1  81 LEU H    H  -5.262 -10.750   7.037 1.00 . A A . 411 LEU H    1 1 
        4  7921 1 1  81 LEU HA   H  -4.472  -7.935   7.060 1.00 . A A . 411 LEU HA   1 1 
        4  7922 1 1  81 LEU HB2  H  -4.325 -10.012   4.876 1.00 . A A . 411 LEU HB2  1 1 
        4  7923 1 1  81 LEU HB3  H  -4.002  -8.313   4.610 1.00 . A A . 411 LEU HB3  1 1 
        4  7924 1 1  81 LEU HD11 H  -2.710 -11.449   5.859 1.00 . A A . 411 LEU HD11 1 1 
        4  7925 1 1  81 LEU HD12 H  -1.041 -10.879   5.809 1.00 . A A . 411 LEU HD12 1 1 
        4  7926 1 1  81 LEU HD13 H  -2.014 -10.867   4.342 1.00 . A A . 411 LEU HD13 1 1 
        4  7927 1 1  81 LEU HD21 H  -1.695  -8.442   3.967 1.00 . A A . 411 LEU HD21 1 1 
        4  7928 1 1  81 LEU HD22 H  -0.591  -8.435   5.345 1.00 . A A . 411 LEU HD22 1 1 
        4  7929 1 1  81 LEU HD23 H  -1.945  -7.302   5.290 1.00 . A A . 411 LEU HD23 1 1 
        4  7930 1 1  81 LEU HG   H  -2.401  -9.169   6.807 1.00 . A A . 411 LEU HG   1 1 
        4  7931 1 1  81 LEU N    N  -5.093  -9.862   7.408 1.00 . A A . 411 LEU N    1 1 
        4  7932 1 1  81 LEU O    O  -6.363  -7.794   4.827 1.00 . A A . 411 LEU O    1 1 
        4  7933 1 1  82 LEU C    C  -8.698  -6.475   6.866 1.00 . A A . 412 LEU C    1 1 
        4  7934 1 1  82 LEU CA   C  -8.610  -7.920   6.439 1.00 . A A . 412 LEU CA   1 1 
        4  7935 1 1  82 LEU CB   C  -9.705  -8.719   7.127 1.00 . A A . 412 LEU CB   1 1 
        4  7936 1 1  82 LEU CD1  C -11.119  -8.068   5.189 1.00 . A A . 412 LEU CD1  1 1 
        4  7937 1 1  82 LEU CD2  C -10.564 -10.451   5.570 1.00 . A A . 412 LEU CD2  1 1 
        4  7938 1 1  82 LEU CG   C -10.861  -9.128   6.229 1.00 . A A . 412 LEU CG   1 1 
        4  7939 1 1  82 LEU H    H  -7.170  -8.915   7.613 1.00 . A A . 412 LEU H    1 1 
        4  7940 1 1  82 LEU HA   H  -8.743  -7.973   5.373 1.00 . A A . 412 LEU HA   1 1 
        4  7941 1 1  82 LEU HB2  H  -9.263  -9.606   7.526 1.00 . A A . 412 LEU HB2  1 1 
        4  7942 1 1  82 LEU HB3  H -10.100  -8.134   7.940 1.00 . A A . 412 LEU HB3  1 1 
        4  7943 1 1  82 LEU HD11 H -11.924  -8.385   4.543 1.00 . A A . 412 LEU HD11 1 1 
        4  7944 1 1  82 LEU HD12 H -10.222  -7.919   4.605 1.00 . A A . 412 LEU HD12 1 1 
        4  7945 1 1  82 LEU HD13 H -11.388  -7.144   5.677 1.00 . A A . 412 LEU HD13 1 1 
        4  7946 1 1  82 LEU HD21 H -11.427 -10.770   5.001 1.00 . A A . 412 LEU HD21 1 1 
        4  7947 1 1  82 LEU HD22 H -10.336 -11.183   6.327 1.00 . A A . 412 LEU HD22 1 1 
        4  7948 1 1  82 LEU HD23 H  -9.717 -10.335   4.909 1.00 . A A . 412 LEU HD23 1 1 
        4  7949 1 1  82 LEU HG   H -11.758  -9.233   6.821 1.00 . A A . 412 LEU HG   1 1 
        4  7950 1 1  82 LEU N    N  -7.296  -8.442   6.768 1.00 . A A . 412 LEU N    1 1 
        4  7951 1 1  82 LEU O    O  -8.516  -6.151   8.038 1.00 . A A . 412 LEU O    1 1 
        4  7952 1 1  83 PHE C    C -10.270  -3.549   5.725 1.00 . A A . 413 PHE C    1 1 
        4  7953 1 1  83 PHE CA   C  -8.956  -4.179   6.160 1.00 . A A . 413 PHE CA   1 1 
        4  7954 1 1  83 PHE CB   C  -7.809  -3.483   5.412 1.00 . A A . 413 PHE CB   1 1 
        4  7955 1 1  83 PHE CD1  C  -6.127  -4.875   6.672 1.00 . A A . 413 PHE CD1  1 1 
        4  7956 1 1  83 PHE CD2  C  -5.487  -3.909   4.597 1.00 . A A . 413 PHE CD2  1 1 
        4  7957 1 1  83 PHE CE1  C  -4.877  -5.440   6.801 1.00 . A A . 413 PHE CE1  1 1 
        4  7958 1 1  83 PHE CE2  C  -4.237  -4.468   4.720 1.00 . A A . 413 PHE CE2  1 1 
        4  7959 1 1  83 PHE CG   C  -6.449  -4.104   5.570 1.00 . A A . 413 PHE CG   1 1 
        4  7960 1 1  83 PHE CZ   C  -3.930  -5.236   5.823 1.00 . A A . 413 PHE CZ   1 1 
        4  7961 1 1  83 PHE H    H  -9.224  -5.956   5.025 1.00 . A A . 413 PHE H    1 1 
        4  7962 1 1  83 PHE HA   H  -8.830  -4.026   7.221 1.00 . A A . 413 PHE HA   1 1 
        4  7963 1 1  83 PHE HB2  H  -8.038  -3.474   4.359 1.00 . A A . 413 PHE HB2  1 1 
        4  7964 1 1  83 PHE HB3  H  -7.746  -2.462   5.761 1.00 . A A . 413 PHE HB3  1 1 
        4  7965 1 1  83 PHE HD1  H  -6.876  -5.043   7.434 1.00 . A A . 413 PHE HD1  1 1 
        4  7966 1 1  83 PHE HD2  H  -5.725  -3.308   3.731 1.00 . A A . 413 PHE HD2  1 1 
        4  7967 1 1  83 PHE HE1  H  -4.642  -6.044   7.665 1.00 . A A . 413 PHE HE1  1 1 
        4  7968 1 1  83 PHE HE2  H  -3.496  -4.304   3.951 1.00 . A A . 413 PHE HE2  1 1 
        4  7969 1 1  83 PHE HZ   H  -2.949  -5.680   5.917 1.00 . A A . 413 PHE HZ   1 1 
        4  7970 1 1  83 PHE N    N  -8.973  -5.615   5.913 1.00 . A A . 413 PHE N    1 1 
        4  7971 1 1  83 PHE O    O -11.153  -4.223   5.200 1.00 . A A . 413 PHE O    1 1 
        4  7972 1 1  84 ARG C    C -11.210  -0.147   5.012 1.00 . A A . 414 ARG C    1 1 
        4  7973 1 1  84 ARG CA   C -11.567  -1.497   5.615 1.00 . A A . 414 ARG CA   1 1 
        4  7974 1 1  84 ARG CB   C -12.373  -1.285   6.894 1.00 . A A . 414 ARG CB   1 1 
        4  7975 1 1  84 ARG CD   C -14.303  -0.207   8.051 1.00 . A A . 414 ARG CD   1 1 
        4  7976 1 1  84 ARG CG   C -13.598  -0.412   6.724 1.00 . A A . 414 ARG CG   1 1 
        4  7977 1 1  84 ARG CZ   C -15.899  -1.741   9.139 1.00 . A A . 414 ARG CZ   1 1 
        4  7978 1 1  84 ARG H    H  -9.606  -1.774   6.320 1.00 . A A . 414 ARG H    1 1 
        4  7979 1 1  84 ARG HA   H -12.154  -2.063   4.909 1.00 . A A . 414 ARG HA   1 1 
        4  7980 1 1  84 ARG HB2  H -12.698  -2.243   7.267 1.00 . A A . 414 ARG HB2  1 1 
        4  7981 1 1  84 ARG HB3  H -11.735  -0.822   7.631 1.00 . A A . 414 ARG HB3  1 1 
        4  7982 1 1  84 ARG HD2  H -13.642   0.326   8.719 1.00 . A A . 414 ARG HD2  1 1 
        4  7983 1 1  84 ARG HD3  H -15.187   0.377   7.881 1.00 . A A . 414 ARG HD3  1 1 
        4  7984 1 1  84 ARG HE   H -13.985  -2.183   8.727 1.00 . A A . 414 ARG HE   1 1 
        4  7985 1 1  84 ARG HG2  H -13.297   0.547   6.333 1.00 . A A . 414 ARG HG2  1 1 
        4  7986 1 1  84 ARG HG3  H -14.278  -0.890   6.035 1.00 . A A . 414 ARG HG3  1 1 
        4  7987 1 1  84 ARG HH11 H -16.637   0.122   8.793 1.00 . A A . 414 ARG HH11 1 1 
        4  7988 1 1  84 ARG HH12 H -17.764  -1.006   9.489 1.00 . A A . 414 ARG HH12 1 1 
        4  7989 1 1  84 ARG HH21 H -15.441  -3.654   9.648 1.00 . A A . 414 ARG HH21 1 1 
        4  7990 1 1  84 ARG HH22 H -17.086  -3.166   9.966 1.00 . A A . 414 ARG HH22 1 1 
        4  7991 1 1  84 ARG N    N -10.367  -2.248   5.926 1.00 . A A . 414 ARG N    1 1 
        4  7992 1 1  84 ARG NE   N -14.682  -1.475   8.670 1.00 . A A . 414 ARG NE   1 1 
        4  7993 1 1  84 ARG NH1  N -16.841  -0.800   9.141 1.00 . A A . 414 ARG NH1  1 1 
        4  7994 1 1  84 ARG NH2  N -16.165  -2.945   9.627 1.00 . A A . 414 ARG NH2  1 1 
        4  7995 1 1  84 ARG O    O -10.490   0.643   5.634 1.00 . A A . 414 ARG O    1 1 
        4  7996 1 1  85 PHE C    C -12.623   2.354   3.812 1.00 . A A . 415 PHE C    1 1 
        4  7997 1 1  85 PHE CA   C -11.571   1.435   3.214 1.00 . A A . 415 PHE CA   1 1 
        4  7998 1 1  85 PHE CB   C -11.726   1.402   1.690 1.00 . A A . 415 PHE CB   1 1 
        4  7999 1 1  85 PHE CD1  C  -9.493   2.108   0.804 1.00 . A A . 415 PHE CD1  1 1 
        4  8000 1 1  85 PHE CD2  C -10.228  -0.115   0.355 1.00 . A A . 415 PHE CD2  1 1 
        4  8001 1 1  85 PHE CE1  C  -8.330   1.872   0.103 1.00 . A A . 415 PHE CE1  1 1 
        4  8002 1 1  85 PHE CE2  C  -9.061  -0.360  -0.348 1.00 . A A . 415 PHE CE2  1 1 
        4  8003 1 1  85 PHE CG   C -10.455   1.120   0.940 1.00 . A A . 415 PHE CG   1 1 
        4  8004 1 1  85 PHE CZ   C  -8.111   0.636  -0.473 1.00 . A A . 415 PHE CZ   1 1 
        4  8005 1 1  85 PHE H    H -12.157  -0.601   3.307 1.00 . A A . 415 PHE H    1 1 
        4  8006 1 1  85 PHE HA   H -10.592   1.818   3.462 1.00 . A A . 415 PHE HA   1 1 
        4  8007 1 1  85 PHE HB2  H -12.441   0.641   1.424 1.00 . A A . 415 PHE HB2  1 1 
        4  8008 1 1  85 PHE HB3  H -12.094   2.365   1.361 1.00 . A A . 415 PHE HB3  1 1 
        4  8009 1 1  85 PHE HD1  H  -9.659   3.074   1.256 1.00 . A A . 415 PHE HD1  1 1 
        4  8010 1 1  85 PHE HD2  H -10.971  -0.893   0.453 1.00 . A A . 415 PHE HD2  1 1 
        4  8011 1 1  85 PHE HE1  H  -7.592   2.654   0.006 1.00 . A A . 415 PHE HE1  1 1 
        4  8012 1 1  85 PHE HE2  H  -8.891  -1.330  -0.800 1.00 . A A . 415 PHE HE2  1 1 
        4  8013 1 1  85 PHE HZ   H  -7.199   0.450  -1.022 1.00 . A A . 415 PHE HZ   1 1 
        4  8014 1 1  85 PHE N    N -11.694   0.112   3.806 1.00 . A A . 415 PHE N    1 1 
        4  8015 1 1  85 PHE O    O -13.784   2.339   3.404 1.00 . A A . 415 PHE O    1 1 
        4  8016 1 1  86 MET C    C -13.602   5.111   4.457 1.00 . A A . 416 MET C    1 1 
        4  8017 1 1  86 MET CA   C -13.116   4.070   5.453 1.00 . A A . 416 MET CA   1 1 
        4  8018 1 1  86 MET CB   C -12.419   4.756   6.629 1.00 . A A . 416 MET CB   1 1 
        4  8019 1 1  86 MET CE   C -14.208   4.409   9.269 1.00 . A A . 416 MET CE   1 1 
        4  8020 1 1  86 MET CG   C -11.984   3.800   7.729 1.00 . A A . 416 MET CG   1 1 
        4  8021 1 1  86 MET H    H -11.276   3.083   5.087 1.00 . A A . 416 MET H    1 1 
        4  8022 1 1  86 MET HA   H -13.966   3.512   5.819 1.00 . A A . 416 MET HA   1 1 
        4  8023 1 1  86 MET HB2  H -11.542   5.267   6.261 1.00 . A A . 416 MET HB2  1 1 
        4  8024 1 1  86 MET HB3  H -13.094   5.483   7.058 1.00 . A A . 416 MET HB3  1 1 
        4  8025 1 1  86 MET HE1  H -14.504   5.091   8.484 1.00 . A A . 416 MET HE1  1 1 
        4  8026 1 1  86 MET HE2  H -13.540   4.914   9.951 1.00 . A A . 416 MET HE2  1 1 
        4  8027 1 1  86 MET HE3  H -15.086   4.076   9.804 1.00 . A A . 416 MET HE3  1 1 
        4  8028 1 1  86 MET HG2  H -11.356   3.038   7.294 1.00 . A A . 416 MET HG2  1 1 
        4  8029 1 1  86 MET HG3  H -11.418   4.353   8.464 1.00 . A A . 416 MET HG3  1 1 
        4  8030 1 1  86 MET N    N -12.215   3.134   4.798 1.00 . A A . 416 MET N    1 1 
        4  8031 1 1  86 MET O    O -14.758   5.536   4.491 1.00 . A A . 416 MET O    1 1 
        4  8032 1 1  86 MET SD   S -13.372   2.998   8.553 1.00 . A A . 416 MET SD   1 1 
        4  8033 1 1  87 LYS C    C -12.375   6.078   1.212 1.00 . A A . 417 LYS C    1 1 
        4  8034 1 1  87 LYS CA   C -13.046   6.455   2.520 1.00 . A A . 417 LYS CA   1 1 
        4  8035 1 1  87 LYS CB   C -12.650   7.871   2.925 1.00 . A A . 417 LYS CB   1 1 
        4  8036 1 1  87 LYS CD   C -10.843   9.446   3.646 1.00 . A A . 417 LYS CD   1 1 
        4  8037 1 1  87 LYS CE   C  -9.766   9.601   4.703 1.00 . A A . 417 LYS CE   1 1 
        4  8038 1 1  87 LYS CG   C -11.234   7.991   3.450 1.00 . A A . 417 LYS CG   1 1 
        4  8039 1 1  87 LYS H    H -11.804   5.141   3.596 1.00 . A A . 417 LYS H    1 1 
        4  8040 1 1  87 LYS HA   H -14.117   6.420   2.379 1.00 . A A . 417 LYS HA   1 1 
        4  8041 1 1  87 LYS HB2  H -12.748   8.519   2.067 1.00 . A A . 417 LYS HB2  1 1 
        4  8042 1 1  87 LYS HB3  H -13.324   8.207   3.698 1.00 . A A . 417 LYS HB3  1 1 
        4  8043 1 1  87 LYS HD2  H -10.472   9.837   2.710 1.00 . A A . 417 LYS HD2  1 1 
        4  8044 1 1  87 LYS HD3  H -11.712  10.004   3.948 1.00 . A A . 417 LYS HD3  1 1 
        4  8045 1 1  87 LYS HE2  H  -8.991   8.873   4.522 1.00 . A A . 417 LYS HE2  1 1 
        4  8046 1 1  87 LYS HE3  H  -9.350  10.596   4.631 1.00 . A A . 417 LYS HE3  1 1 
        4  8047 1 1  87 LYS HG2  H -11.171   7.476   4.391 1.00 . A A . 417 LYS HG2  1 1 
        4  8048 1 1  87 LYS HG3  H -10.558   7.537   2.741 1.00 . A A . 417 LYS HG3  1 1 
        4  8049 1 1  87 LYS HZ1  H  -9.530   9.405   6.768 1.00 . A A . 417 LYS HZ1  1 1 
        4  8050 1 1  87 LYS HZ2  H -10.813   8.494   6.137 1.00 . A A . 417 LYS HZ2  1 1 
        4  8051 1 1  87 LYS HZ3  H -10.969  10.172   6.309 1.00 . A A . 417 LYS HZ3  1 1 
        4  8052 1 1  87 LYS N    N -12.712   5.506   3.562 1.00 . A A . 417 LYS N    1 1 
        4  8053 1 1  87 LYS NZ   N -10.307   9.400   6.073 1.00 . A A . 417 LYS NZ   1 1 
        4  8054 1 1  87 LYS O    O -11.362   5.379   1.190 1.00 . A A . 417 LYS O    1 1 
        4  8055 1 1  88 THR C    C -11.626   7.374  -1.762 1.00 . A A . 418 THR C    1 1 
        4  8056 1 1  88 THR CA   C -12.503   6.250  -1.210 1.00 . A A . 418 THR CA   1 1 
        4  8057 1 1  88 THR CB   C -13.716   6.026  -2.137 1.00 . A A . 418 THR CB   1 1 
        4  8058 1 1  88 THR CG2  C -14.422   4.722  -1.799 1.00 . A A . 418 THR CG2  1 1 
        4  8059 1 1  88 THR H    H -13.728   7.161   0.249 1.00 . A A . 418 THR H    1 1 
        4  8060 1 1  88 THR HA   H -11.927   5.336  -1.170 1.00 . A A . 418 THR HA   1 1 
        4  8061 1 1  88 THR HB   H -13.364   5.973  -3.156 1.00 . A A . 418 THR HB   1 1 
        4  8062 1 1  88 THR HG1  H -14.933   7.204  -1.100 1.00 . A A . 418 THR HG1  1 1 
        4  8063 1 1  88 THR HG21 H -14.767   4.755  -0.775 1.00 . A A . 418 THR HG21 1 1 
        4  8064 1 1  88 THR HG22 H -13.734   3.897  -1.920 1.00 . A A . 418 THR HG22 1 1 
        4  8065 1 1  88 THR HG23 H -15.267   4.588  -2.458 1.00 . A A . 418 THR HG23 1 1 
        4  8066 1 1  88 THR N    N -12.957   6.561   0.134 1.00 . A A . 418 THR N    1 1 
        4  8067 1 1  88 THR O    O -11.543   8.440  -1.151 1.00 . A A . 418 THR O    1 1 
        4  8068 1 1  88 THR OG1  O -14.633   7.123  -2.021 1.00 . A A . 418 THR OG1  1 1 
        4  8069 1 1  89 PRO C    C -10.664   9.570  -3.508 1.00 . A A . 419 PRO C    1 1 
        4  8070 1 1  89 PRO CA   C -10.113   8.147  -3.587 1.00 . A A . 419 PRO CA   1 1 
        4  8071 1 1  89 PRO CB   C -10.132   7.661  -5.032 1.00 . A A . 419 PRO CB   1 1 
        4  8072 1 1  89 PRO CD   C -10.935   5.860  -3.658 1.00 . A A . 419 PRO CD   1 1 
        4  8073 1 1  89 PRO CG   C -10.169   6.177  -4.921 1.00 . A A . 419 PRO CG   1 1 
        4  8074 1 1  89 PRO HA   H  -9.096   8.134  -3.215 1.00 . A A . 419 PRO HA   1 1 
        4  8075 1 1  89 PRO HB2  H -11.008   8.044  -5.532 1.00 . A A . 419 PRO HB2  1 1 
        4  8076 1 1  89 PRO HB3  H  -9.240   7.997  -5.541 1.00 . A A . 419 PRO HB3  1 1 
        4  8077 1 1  89 PRO HD2  H -11.937   5.543  -3.901 1.00 . A A . 419 PRO HD2  1 1 
        4  8078 1 1  89 PRO HD3  H -10.426   5.094  -3.093 1.00 . A A . 419 PRO HD3  1 1 
        4  8079 1 1  89 PRO HG2  H -10.673   5.759  -5.779 1.00 . A A . 419 PRO HG2  1 1 
        4  8080 1 1  89 PRO HG3  H  -9.160   5.791  -4.855 1.00 . A A . 419 PRO HG3  1 1 
        4  8081 1 1  89 PRO N    N -10.953   7.144  -2.916 1.00 . A A . 419 PRO N    1 1 
        4  8082 1 1  89 PRO O    O  -9.984  10.478  -3.031 1.00 . A A . 419 PRO O    1 1 
        4  8083 1 1  90 ASP C    C -12.590  11.733  -2.659 1.00 . A A . 420 ASP C    1 1 
        4  8084 1 1  90 ASP CA   C -12.533  11.062  -4.031 1.00 . A A . 420 ASP CA   1 1 
        4  8085 1 1  90 ASP CB   C -13.943  10.930  -4.610 1.00 . A A . 420 ASP CB   1 1 
        4  8086 1 1  90 ASP CG   C -14.616  12.269  -4.825 1.00 . A A . 420 ASP CG   1 1 
        4  8087 1 1  90 ASP H    H -12.413   8.959  -4.247 1.00 . A A . 420 ASP H    1 1 
        4  8088 1 1  90 ASP HA   H -11.941  11.675  -4.692 1.00 . A A . 420 ASP HA   1 1 
        4  8089 1 1  90 ASP HB2  H -13.888  10.420  -5.559 1.00 . A A . 420 ASP HB2  1 1 
        4  8090 1 1  90 ASP HB3  H -14.549  10.349  -3.930 1.00 . A A . 420 ASP HB3  1 1 
        4  8091 1 1  90 ASP N    N -11.902   9.743  -3.958 1.00 . A A . 420 ASP N    1 1 
        4  8092 1 1  90 ASP O    O -12.299  12.924  -2.524 1.00 . A A . 420 ASP O    1 1 
        4  8093 1 1  90 ASP OD1  O -14.379  12.891  -5.881 1.00 . A A . 420 ASP OD1  1 1 
        4  8094 1 1  90 ASP OD2  O -15.400  12.695  -3.952 1.00 . A A . 420 ASP OD2  1 1 
        4  8095 1 1  91 GLU C    C -11.688  11.877   0.268 1.00 . A A . 421 GLU C    1 1 
        4  8096 1 1  91 GLU CA   C -13.048  11.457  -0.282 1.00 . A A . 421 GLU CA   1 1 
        4  8097 1 1  91 GLU CB   C -13.656  10.392   0.621 1.00 . A A . 421 GLU CB   1 1 
        4  8098 1 1  91 GLU CD   C -15.604   8.854   1.014 1.00 . A A . 421 GLU CD   1 1 
        4  8099 1 1  91 GLU CG   C -15.103  10.089   0.301 1.00 . A A . 421 GLU CG   1 1 
        4  8100 1 1  91 GLU H    H -13.125  10.006  -1.815 1.00 . A A . 421 GLU H    1 1 
        4  8101 1 1  91 GLU HA   H -13.705  12.312  -0.300 1.00 . A A . 421 GLU HA   1 1 
        4  8102 1 1  91 GLU HB2  H -13.086   9.479   0.518 1.00 . A A . 421 GLU HB2  1 1 
        4  8103 1 1  91 GLU HB3  H -13.598  10.727   1.644 1.00 . A A . 421 GLU HB3  1 1 
        4  8104 1 1  91 GLU HG2  H -15.709  10.930   0.605 1.00 . A A . 421 GLU HG2  1 1 
        4  8105 1 1  91 GLU HG3  H -15.196   9.946  -0.763 1.00 . A A . 421 GLU HG3  1 1 
        4  8106 1 1  91 GLU N    N -12.937  10.953  -1.644 1.00 . A A . 421 GLU N    1 1 
        4  8107 1 1  91 GLU O    O -11.581  12.836   1.031 1.00 . A A . 421 GLU O    1 1 
        4  8108 1 1  91 GLU OE1  O -15.377   7.734   0.504 1.00 . A A . 421 GLU OE1  1 1 
        4  8109 1 1  91 GLU OE2  O -16.215   8.994   2.095 1.00 . A A . 421 GLU OE2  1 1 
        4  8110 1 1  92 ILE C    C  -8.705  12.640  -0.311 1.00 . A A . 422 ILE C    1 1 
        4  8111 1 1  92 ILE CA   C  -9.308  11.413   0.373 1.00 . A A . 422 ILE CA   1 1 
        4  8112 1 1  92 ILE CB   C  -8.381  10.197   0.156 1.00 . A A . 422 ILE CB   1 1 
        4  8113 1 1  92 ILE CD1  C  -8.335   7.648   0.278 1.00 . A A . 422 ILE CD1  1 1 
        4  8114 1 1  92 ILE CG1  C  -9.067   8.919   0.648 1.00 . A A . 422 ILE CG1  1 1 
        4  8115 1 1  92 ILE CG2  C  -7.056  10.407   0.884 1.00 . A A . 422 ILE CG2  1 1 
        4  8116 1 1  92 ILE H    H -10.796  10.407  -0.749 1.00 . A A . 422 ILE H    1 1 
        4  8117 1 1  92 ILE HA   H  -9.375  11.603   1.435 1.00 . A A . 422 ILE HA   1 1 
        4  8118 1 1  92 ILE HB   H  -8.178  10.107  -0.900 1.00 . A A . 422 ILE HB   1 1 
        4  8119 1 1  92 ILE HD11 H  -8.867   6.796   0.674 1.00 . A A . 422 ILE HD11 1 1 
        4  8120 1 1  92 ILE HD12 H  -7.339   7.674   0.692 1.00 . A A . 422 ILE HD12 1 1 
        4  8121 1 1  92 ILE HD13 H  -8.276   7.566  -0.797 1.00 . A A . 422 ILE HD13 1 1 
        4  8122 1 1  92 ILE HG12 H  -9.147   8.951   1.724 1.00 . A A . 422 ILE HG12 1 1 
        4  8123 1 1  92 ILE HG13 H -10.059   8.865   0.221 1.00 . A A . 422 ILE HG13 1 1 
        4  8124 1 1  92 ILE HG21 H  -6.561  11.281   0.485 1.00 . A A . 422 ILE HG21 1 1 
        4  8125 1 1  92 ILE HG22 H  -6.424   9.542   0.745 1.00 . A A . 422 ILE HG22 1 1 
        4  8126 1 1  92 ILE HG23 H  -7.241  10.551   1.940 1.00 . A A . 422 ILE HG23 1 1 
        4  8127 1 1  92 ILE N    N -10.652  11.148  -0.118 1.00 . A A . 422 ILE N    1 1 
        4  8128 1 1  92 ILE O    O  -7.843  13.314   0.255 1.00 . A A . 422 ILE O    1 1 
        4  8129 1 1  93 MET C    C  -8.902  15.386  -1.608 1.00 . A A . 423 MET C    1 1 
        4  8130 1 1  93 MET CA   C  -8.657  14.056  -2.304 1.00 . A A . 423 MET CA   1 1 
        4  8131 1 1  93 MET CB   C  -9.295  14.091  -3.688 1.00 . A A . 423 MET CB   1 1 
        4  8132 1 1  93 MET CE   C  -8.924  14.456  -6.814 1.00 . A A . 423 MET CE   1 1 
        4  8133 1 1  93 MET CG   C  -8.985  12.874  -4.536 1.00 . A A . 423 MET CG   1 1 
        4  8134 1 1  93 MET H    H  -9.894  12.384  -1.901 1.00 . A A . 423 MET H    1 1 
        4  8135 1 1  93 MET HA   H  -7.595  13.914  -2.417 1.00 . A A . 423 MET HA   1 1 
        4  8136 1 1  93 MET HB2  H -10.367  14.158  -3.576 1.00 . A A . 423 MET HB2  1 1 
        4  8137 1 1  93 MET HB3  H  -8.943  14.966  -4.209 1.00 . A A . 423 MET HB3  1 1 
        4  8138 1 1  93 MET HE1  H  -9.163  15.295  -6.178 1.00 . A A . 423 MET HE1  1 1 
        4  8139 1 1  93 MET HE2  H  -9.274  14.650  -7.817 1.00 . A A . 423 MET HE2  1 1 
        4  8140 1 1  93 MET HE3  H  -7.855  14.310  -6.829 1.00 . A A . 423 MET HE3  1 1 
        4  8141 1 1  93 MET HG2  H  -7.911  12.778  -4.636 1.00 . A A . 423 MET HG2  1 1 
        4  8142 1 1  93 MET HG3  H  -9.376  12.002  -4.038 1.00 . A A . 423 MET HG3  1 1 
        4  8143 1 1  93 MET N    N  -9.177  12.936  -1.521 1.00 . A A . 423 MET N    1 1 
        4  8144 1 1  93 MET O    O  -8.143  16.337  -1.783 1.00 . A A . 423 MET O    1 1 
        4  8145 1 1  93 MET SD   S  -9.723  12.981  -6.178 1.00 . A A . 423 MET SD   1 1 
        4  8146 1 1  94 SER C    C  -9.650  16.582   1.315 1.00 . A A . 424 SER C    1 1 
        4  8147 1 1  94 SER CA   C -10.283  16.654  -0.073 1.00 . A A . 424 SER CA   1 1 
        4  8148 1 1  94 SER CB   C -11.801  16.819   0.027 1.00 . A A . 424 SER CB   1 1 
        4  8149 1 1  94 SER H    H -10.567  14.678  -0.763 1.00 . A A . 424 SER H    1 1 
        4  8150 1 1  94 SER HA   H  -9.870  17.500  -0.604 1.00 . A A . 424 SER HA   1 1 
        4  8151 1 1  94 SER HB2  H -12.034  17.533   0.803 1.00 . A A . 424 SER HB2  1 1 
        4  8152 1 1  94 SER HB3  H -12.185  17.174  -0.917 1.00 . A A . 424 SER HB3  1 1 
        4  8153 1 1  94 SER HG   H -13.081  15.374  -0.334 1.00 . A A . 424 SER HG   1 1 
        4  8154 1 1  94 SER N    N  -9.969  15.455  -0.831 1.00 . A A . 424 SER N    1 1 
        4  8155 1 1  94 SER O    O  -9.812  17.486   2.139 1.00 . A A . 424 SER O    1 1 
        4  8156 1 1  94 SER OG   O -12.426  15.585   0.341 1.00 . A A . 424 SER OG   1 1 
        4  8157 1 1  95 GLY C    C  -6.788  15.563   2.826 1.00 . A A . 425 GLY C    1 1 
        4  8158 1 1  95 GLY CA   C  -8.282  15.290   2.836 1.00 . A A . 425 GLY CA   1 1 
        4  8159 1 1  95 GLY H    H  -8.775  14.848   0.833 1.00 . A A . 425 GLY H    1 1 
        4  8160 1 1  95 GLY HA2  H  -8.749  15.939   3.563 1.00 . A A . 425 GLY HA2  1 1 
        4  8161 1 1  95 GLY HA3  H  -8.444  14.265   3.130 1.00 . A A . 425 GLY HA3  1 1 
        4  8162 1 1  95 GLY N    N  -8.904  15.506   1.550 1.00 . A A . 425 GLY N    1 1 
        4  8163 1 1  95 GLY O    O  -6.360  16.696   2.611 1.00 . A A . 425 GLY O    1 1 
        4  8164 1 1  96 ARG C    C  -3.715  13.965   2.238 1.00 . A A . 426 ARG C    1 1 
        4  8165 1 1  96 ARG CA   C  -4.562  14.679   3.288 1.00 . A A . 426 ARG CA   1 1 
        4  8166 1 1  96 ARG CB   C  -4.209  14.113   4.661 1.00 . A A . 426 ARG CB   1 1 
        4  8167 1 1  96 ARG CD   C  -5.317  15.985   5.919 1.00 . A A . 426 ARG CD   1 1 
        4  8168 1 1  96 ARG CG   C  -5.187  14.484   5.748 1.00 . A A . 426 ARG CG   1 1 
        4  8169 1 1  96 ARG CZ   C  -6.905  17.533   6.996 1.00 . A A . 426 ARG CZ   1 1 
        4  8170 1 1  96 ARG H    H  -6.372  13.616   3.018 1.00 . A A . 426 ARG H    1 1 
        4  8171 1 1  96 ARG HA   H  -4.335  15.730   3.277 1.00 . A A . 426 ARG HA   1 1 
        4  8172 1 1  96 ARG HB2  H  -4.183  13.038   4.596 1.00 . A A . 426 ARG HB2  1 1 
        4  8173 1 1  96 ARG HB3  H  -3.233  14.473   4.947 1.00 . A A . 426 ARG HB3  1 1 
        4  8174 1 1  96 ARG HD2  H  -4.369  16.381   6.252 1.00 . A A . 426 ARG HD2  1 1 
        4  8175 1 1  96 ARG HD3  H  -5.575  16.421   4.968 1.00 . A A . 426 ARG HD3  1 1 
        4  8176 1 1  96 ARG HE   H  -6.638  15.622   7.516 1.00 . A A . 426 ARG HE   1 1 
        4  8177 1 1  96 ARG HG2  H  -6.148  14.072   5.490 1.00 . A A . 426 ARG HG2  1 1 
        4  8178 1 1  96 ARG HG3  H  -4.847  14.055   6.672 1.00 . A A . 426 ARG HG3  1 1 
        4  8179 1 1  96 ARG HH11 H  -5.824  18.361   5.488 1.00 . A A . 426 ARG HH11 1 1 
        4  8180 1 1  96 ARG HH12 H  -6.953  19.428   6.275 1.00 . A A . 426 ARG HH12 1 1 
        4  8181 1 1  96 ARG HH21 H  -8.120  17.008   8.529 1.00 . A A . 426 ARG HH21 1 1 
        4  8182 1 1  96 ARG HH22 H  -8.265  18.658   7.987 1.00 . A A . 426 ARG HH22 1 1 
        4  8183 1 1  96 ARG N    N  -5.992  14.517   3.037 1.00 . A A . 426 ARG N    1 1 
        4  8184 1 1  96 ARG NE   N  -6.346  16.331   6.895 1.00 . A A . 426 ARG NE   1 1 
        4  8185 1 1  96 ARG NH1  N  -6.534  18.518   6.187 1.00 . A A . 426 ARG NH1  1 1 
        4  8186 1 1  96 ARG NH2  N  -7.836  17.752   7.910 1.00 . A A . 426 ARG NH2  1 1 
        4  8187 1 1  96 ARG O    O  -2.766  13.259   2.580 1.00 . A A . 426 ARG O    1 1 
        4  8188 1 1  97 THR C    C  -1.912  14.023  -0.263 1.00 . A A . 427 THR C    1 1 
        4  8189 1 1  97 THR CA   C  -3.306  13.439  -0.076 1.00 . A A . 427 THR CA   1 1 
        4  8190 1 1  97 THR CB   C  -4.042  13.470  -1.428 1.00 . A A . 427 THR CB   1 1 
        4  8191 1 1  97 THR CG2  C  -5.265  12.571  -1.413 1.00 . A A . 427 THR CG2  1 1 
        4  8192 1 1  97 THR H    H  -4.784  14.726   0.728 1.00 . A A . 427 THR H    1 1 
        4  8193 1 1  97 THR HA   H  -3.204  12.406   0.227 1.00 . A A . 427 THR HA   1 1 
        4  8194 1 1  97 THR HB   H  -3.365  13.109  -2.190 1.00 . A A . 427 THR HB   1 1 
        4  8195 1 1  97 THR HG1  H  -3.788  15.177  -2.381 1.00 . A A . 427 THR HG1  1 1 
        4  8196 1 1  97 THR HG21 H  -4.962  11.553  -1.219 1.00 . A A . 427 THR HG21 1 1 
        4  8197 1 1  97 THR HG22 H  -5.759  12.622  -2.372 1.00 . A A . 427 THR HG22 1 1 
        4  8198 1 1  97 THR HG23 H  -5.944  12.900  -0.641 1.00 . A A . 427 THR HG23 1 1 
        4  8199 1 1  97 THR N    N  -4.043  14.132   0.968 1.00 . A A . 427 THR N    1 1 
        4  8200 1 1  97 THR O    O  -0.985  13.298  -0.600 1.00 . A A . 427 THR O    1 1 
        4  8201 1 1  97 THR OG1  O  -4.425  14.810  -1.749 1.00 . A A . 427 THR OG1  1 1 
        4  8202 1 1  98 ASP C    C   0.660  15.402   0.490 1.00 . A A . 428 ASP C    1 1 
        4  8203 1 1  98 ASP CA   C  -0.500  16.009  -0.295 1.00 . A A . 428 ASP CA   1 1 
        4  8204 1 1  98 ASP CB   C  -0.620  17.510  -0.004 1.00 . A A . 428 ASP CB   1 1 
        4  8205 1 1  98 ASP CG   C  -0.500  17.858   1.468 1.00 . A A . 428 ASP CG   1 1 
        4  8206 1 1  98 ASP H    H  -2.498  15.819   0.395 1.00 . A A . 428 ASP H    1 1 
        4  8207 1 1  98 ASP HA   H  -0.299  15.878  -1.347 1.00 . A A . 428 ASP HA   1 1 
        4  8208 1 1  98 ASP HB2  H   0.159  18.032  -0.537 1.00 . A A . 428 ASP HB2  1 1 
        4  8209 1 1  98 ASP HB3  H  -1.579  17.855  -0.359 1.00 . A A . 428 ASP HB3  1 1 
        4  8210 1 1  98 ASP N    N  -1.757  15.317  -0.004 1.00 . A A . 428 ASP N    1 1 
        4  8211 1 1  98 ASP O    O   1.795  15.366   0.010 1.00 . A A . 428 ASP O    1 1 
        4  8212 1 1  98 ASP OD1  O  -1.222  17.236   2.282 1.00 . A A . 428 ASP OD1  1 1 
        4  8213 1 1  98 ASP OD2  O   0.307  18.747   1.814 1.00 . A A . 428 ASP OD2  1 1 
        4  8214 1 1  99 ARG C    C   1.732  12.900   1.860 1.00 . A A . 429 ARG C    1 1 
        4  8215 1 1  99 ARG CA   C   1.353  14.223   2.504 1.00 . A A . 429 ARG CA   1 1 
        4  8216 1 1  99 ARG CB   C   0.790  13.968   3.903 1.00 . A A . 429 ARG CB   1 1 
        4  8217 1 1  99 ARG CD   C   2.658  15.050   5.157 1.00 . A A . 429 ARG CD   1 1 
        4  8218 1 1  99 ARG CG   C   1.861  13.774   4.962 1.00 . A A . 429 ARG CG   1 1 
        4  8219 1 1  99 ARG CZ   C   1.804  17.309   4.635 1.00 . A A . 429 ARG CZ   1 1 
        4  8220 1 1  99 ARG H    H  -0.548  15.022   2.030 1.00 . A A . 429 ARG H    1 1 
        4  8221 1 1  99 ARG HA   H   2.232  14.846   2.579 1.00 . A A . 429 ARG HA   1 1 
        4  8222 1 1  99 ARG HB2  H   0.181  14.813   4.191 1.00 . A A . 429 ARG HB2  1 1 
        4  8223 1 1  99 ARG HB3  H   0.172  13.082   3.877 1.00 . A A . 429 ARG HB3  1 1 
        4  8224 1 1  99 ARG HD2  H   3.298  14.934   6.021 1.00 . A A . 429 ARG HD2  1 1 
        4  8225 1 1  99 ARG HD3  H   3.262  15.226   4.280 1.00 . A A . 429 ARG HD3  1 1 
        4  8226 1 1  99 ARG HE   H   1.087  16.107   6.072 1.00 . A A . 429 ARG HE   1 1 
        4  8227 1 1  99 ARG HG2  H   1.389  13.506   5.895 1.00 . A A . 429 ARG HG2  1 1 
        4  8228 1 1  99 ARG HG3  H   2.527  12.984   4.648 1.00 . A A . 429 ARG HG3  1 1 
        4  8229 1 1  99 ARG HH11 H   3.476  16.794   3.603 1.00 . A A . 429 ARG HH11 1 1 
        4  8230 1 1  99 ARG HH12 H   2.779  18.327   3.180 1.00 . A A . 429 ARG HH12 1 1 
        4  8231 1 1  99 ARG HH21 H   0.174  18.138   5.516 1.00 . A A . 429 ARG HH21 1 1 
        4  8232 1 1  99 ARG HH22 H   0.899  19.080   4.252 1.00 . A A . 429 ARG HH22 1 1 
        4  8233 1 1  99 ARG N    N   0.364  14.906   1.684 1.00 . A A . 429 ARG N    1 1 
        4  8234 1 1  99 ARG NE   N   1.774  16.195   5.368 1.00 . A A . 429 ARG NE   1 1 
        4  8235 1 1  99 ARG NH1  N   2.764  17.491   3.736 1.00 . A A . 429 ARG NH1  1 1 
        4  8236 1 1  99 ARG NH2  N   0.892  18.254   4.821 1.00 . A A . 429 ARG NH2  1 1 
        4  8237 1 1  99 ARG O    O   2.892  12.504   1.851 1.00 . A A . 429 ARG O    1 1 
        4  8238 1 1 100 LEU C    C   1.572  10.957  -0.611 1.00 . A A . 430 LEU C    1 1 
        4  8239 1 1 100 LEU CA   C   0.869  10.919   0.733 1.00 . A A . 430 LEU CA   1 1 
        4  8240 1 1 100 LEU CB   C  -0.512  10.314   0.565 1.00 . A A . 430 LEU CB   1 1 
        4  8241 1 1 100 LEU CD1  C  -2.746   9.757   1.492 1.00 . A A . 430 LEU CD1  1 1 
        4  8242 1 1 100 LEU CD2  C  -0.680   9.303   2.847 1.00 . A A . 430 LEU CD2  1 1 
        4  8243 1 1 100 LEU CG   C  -1.345  10.232   1.836 1.00 . A A . 430 LEU CG   1 1 
        4  8244 1 1 100 LEU H    H  -0.127  12.697   1.206 1.00 . A A . 430 LEU H    1 1 
        4  8245 1 1 100 LEU HA   H   1.439  10.316   1.421 1.00 . A A . 430 LEU HA   1 1 
        4  8246 1 1 100 LEU HB2  H  -1.053  10.909  -0.155 1.00 . A A . 430 LEU HB2  1 1 
        4  8247 1 1 100 LEU HB3  H  -0.399   9.324   0.171 1.00 . A A . 430 LEU HB3  1 1 
        4  8248 1 1 100 LEU HD11 H  -2.706   8.733   1.152 1.00 . A A . 430 LEU HD11 1 1 
        4  8249 1 1 100 LEU HD12 H  -3.148  10.379   0.700 1.00 . A A . 430 LEU HD12 1 1 
        4  8250 1 1 100 LEU HD13 H  -3.378   9.826   2.364 1.00 . A A . 430 LEU HD13 1 1 
        4  8251 1 1 100 LEU HD21 H  -0.718   8.290   2.483 1.00 . A A . 430 LEU HD21 1 1 
        4  8252 1 1 100 LEU HD22 H  -1.198   9.366   3.797 1.00 . A A . 430 LEU HD22 1 1 
        4  8253 1 1 100 LEU HD23 H   0.348   9.595   2.984 1.00 . A A . 430 LEU HD23 1 1 
        4  8254 1 1 100 LEU HG   H  -1.422  11.215   2.276 1.00 . A A . 430 LEU HG   1 1 
        4  8255 1 1 100 LEU N    N   0.733  12.250   1.291 1.00 . A A . 430 LEU N    1 1 
        4  8256 1 1 100 LEU O    O   2.539  10.237  -0.834 1.00 . A A . 430 LEU O    1 1 
        4  8257 1 1 101 GLU C    C   3.118  12.275  -2.743 1.00 . A A . 431 GLU C    1 1 
        4  8258 1 1 101 GLU CA   C   1.631  11.973  -2.835 1.00 . A A . 431 GLU CA   1 1 
        4  8259 1 1 101 GLU CB   C   0.916  13.112  -3.565 1.00 . A A . 431 GLU CB   1 1 
        4  8260 1 1 101 GLU CD   C  -1.274  14.207  -4.194 1.00 . A A . 431 GLU CD   1 1 
        4  8261 1 1 101 GLU CG   C  -0.601  13.036  -3.503 1.00 . A A . 431 GLU CG   1 1 
        4  8262 1 1 101 GLU H    H   0.297  12.366  -1.241 1.00 . A A . 431 GLU H    1 1 
        4  8263 1 1 101 GLU HA   H   1.483  11.056  -3.376 1.00 . A A . 431 GLU HA   1 1 
        4  8264 1 1 101 GLU HB2  H   1.220  14.040  -3.120 1.00 . A A . 431 GLU HB2  1 1 
        4  8265 1 1 101 GLU HB3  H   1.214  13.105  -4.601 1.00 . A A . 431 GLU HB3  1 1 
        4  8266 1 1 101 GLU HG2  H  -0.930  12.118  -3.963 1.00 . A A . 431 GLU HG2  1 1 
        4  8267 1 1 101 GLU HG3  H  -0.895  13.037  -2.467 1.00 . A A . 431 GLU HG3  1 1 
        4  8268 1 1 101 GLU N    N   1.075  11.818  -1.496 1.00 . A A . 431 GLU N    1 1 
        4  8269 1 1 101 GLU O    O   3.918  11.839  -3.572 1.00 . A A . 431 GLU O    1 1 
        4  8270 1 1 101 GLU OE1  O  -1.028  14.419  -5.401 1.00 . A A . 431 GLU OE1  1 1 
        4  8271 1 1 101 GLU OE2  O  -2.055  14.927  -3.532 1.00 . A A . 431 GLU OE2  1 1 
        4  8272 1 1 102 HIS C    C   5.571  12.210  -0.728 1.00 . A A . 432 HIS C    1 1 
        4  8273 1 1 102 HIS CA   C   4.846  13.355  -1.431 1.00 . A A . 432 HIS CA   1 1 
        4  8274 1 1 102 HIS CB   C   4.889  14.615  -0.577 1.00 . A A . 432 HIS CB   1 1 
        4  8275 1 1 102 HIS CD2  C   6.990  14.981   0.910 1.00 . A A . 432 HIS CD2  1 1 
        4  8276 1 1 102 HIS CE1  C   8.248  15.988  -0.574 1.00 . A A . 432 HIS CE1  1 1 
        4  8277 1 1 102 HIS CG   C   6.273  15.079  -0.235 1.00 . A A . 432 HIS CG   1 1 
        4  8278 1 1 102 HIS H    H   2.769  13.334  -1.100 1.00 . A A . 432 HIS H    1 1 
        4  8279 1 1 102 HIS HA   H   5.334  13.548  -2.361 1.00 . A A . 432 HIS HA   1 1 
        4  8280 1 1 102 HIS HB2  H   4.390  15.414  -1.105 1.00 . A A . 432 HIS HB2  1 1 
        4  8281 1 1 102 HIS HB3  H   4.362  14.417   0.336 1.00 . A A . 432 HIS HB3  1 1 
        4  8282 1 1 102 HIS HD1  H   6.854  15.931  -2.078 1.00 . A A . 432 HIS HD1  1 1 
        4  8283 1 1 102 HIS HD2  H   6.659  14.539   1.840 1.00 . A A . 432 HIS HD2  1 1 
        4  8284 1 1 102 HIS HE1  H   9.084  16.481  -1.046 1.00 . A A . 432 HIS HE1  1 1 
        4  8285 1 1 102 HIS HE2  H   8.967  15.586   1.307 1.00 . A A . 432 HIS HE2  1 1 
        4  8286 1 1 102 HIS N    N   3.469  13.010  -1.705 1.00 . A A . 432 HIS N    1 1 
        4  8287 1 1 102 HIS ND1  N   7.090  15.716  -1.141 1.00 . A A . 432 HIS ND1  1 1 
        4  8288 1 1 102 HIS NE2  N   8.213  15.554   0.672 1.00 . A A . 432 HIS NE2  1 1 
        4  8289 1 1 102 HIS O    O   6.728  11.919  -1.027 1.00 . A A . 432 HIS O    1 1 
        4  8290 1 1 103 LEU C    C   5.837   9.298   0.235 1.00 . A A . 433 LEU C    1 1 
        4  8291 1 1 103 LEU CA   C   5.526  10.545   1.016 1.00 . A A . 433 LEU CA   1 1 
        4  8292 1 1 103 LEU CB   C   4.687  10.126   2.185 1.00 . A A . 433 LEU CB   1 1 
        4  8293 1 1 103 LEU CD1  C   5.645  10.549   4.418 1.00 . A A . 433 LEU CD1  1 1 
        4  8294 1 1 103 LEU CD2  C   5.031   8.216   3.742 1.00 . A A . 433 LEU CD2  1 1 
        4  8295 1 1 103 LEU CG   C   5.547   9.558   3.291 1.00 . A A . 433 LEU CG   1 1 
        4  8296 1 1 103 LEU H    H   3.964  11.817   0.402 1.00 . A A . 433 LEU H    1 1 
        4  8297 1 1 103 LEU HA   H   6.448  10.945   1.407 1.00 . A A . 433 LEU HA   1 1 
        4  8298 1 1 103 LEU HB2  H   4.143  10.981   2.551 1.00 . A A . 433 LEU HB2  1 1 
        4  8299 1 1 103 LEU HB3  H   3.989   9.368   1.867 1.00 . A A . 433 LEU HB3  1 1 
        4  8300 1 1 103 LEU HD11 H   4.688  10.636   4.908 1.00 . A A . 433 LEU HD11 1 1 
        4  8301 1 1 103 LEU HD12 H   5.928  11.508   4.003 1.00 . A A . 433 LEU HD12 1 1 
        4  8302 1 1 103 LEU HD13 H   6.395  10.220   5.124 1.00 . A A . 433 LEU HD13 1 1 
        4  8303 1 1 103 LEU HD21 H   4.048   8.332   4.170 1.00 . A A . 433 LEU HD21 1 1 
        4  8304 1 1 103 LEU HD22 H   5.704   7.803   4.478 1.00 . A A . 433 LEU HD22 1 1 
        4  8305 1 1 103 LEU HD23 H   4.978   7.556   2.891 1.00 . A A . 433 LEU HD23 1 1 
        4  8306 1 1 103 LEU HG   H   6.546   9.411   2.905 1.00 . A A . 433 LEU HG   1 1 
        4  8307 1 1 103 LEU N    N   4.897  11.574   0.218 1.00 . A A . 433 LEU N    1 1 
        4  8308 1 1 103 LEU O    O   6.861   8.703   0.468 1.00 . A A . 433 LEU O    1 1 
        4  8309 1 1 104 GLU C    C   6.483   7.425  -1.927 1.00 . A A . 434 GLU C    1 1 
        4  8310 1 1 104 GLU CA   C   5.112   7.587  -1.320 1.00 . A A . 434 GLU CA   1 1 
        4  8311 1 1 104 GLU CB   C   4.053   7.359  -2.363 1.00 . A A . 434 GLU CB   1 1 
        4  8312 1 1 104 GLU CD   C   1.630   6.812  -2.682 1.00 . A A . 434 GLU CD   1 1 
        4  8313 1 1 104 GLU CG   C   2.702   7.271  -1.732 1.00 . A A . 434 GLU CG   1 1 
        4  8314 1 1 104 GLU H    H   4.151   9.430  -0.831 1.00 . A A . 434 GLU H    1 1 
        4  8315 1 1 104 GLU HA   H   4.993   6.835  -0.569 1.00 . A A . 434 GLU HA   1 1 
        4  8316 1 1 104 GLU HB2  H   4.060   8.179  -3.065 1.00 . A A . 434 GLU HB2  1 1 
        4  8317 1 1 104 GLU HB3  H   4.254   6.434  -2.882 1.00 . A A . 434 GLU HB3  1 1 
        4  8318 1 1 104 GLU HG2  H   2.752   6.576  -0.905 1.00 . A A . 434 GLU HG2  1 1 
        4  8319 1 1 104 GLU HG3  H   2.462   8.248  -1.361 1.00 . A A . 434 GLU HG3  1 1 
        4  8320 1 1 104 GLU N    N   4.948   8.878  -0.647 1.00 . A A . 434 GLU N    1 1 
        4  8321 1 1 104 GLU O    O   7.144   6.426  -1.700 1.00 . A A . 434 GLU O    1 1 
        4  8322 1 1 104 GLU OE1  O   1.787   7.004  -3.908 1.00 . A A . 434 GLU OE1  1 1 
        4  8323 1 1 104 GLU OE2  O   0.641   6.227  -2.204 1.00 . A A . 434 GLU OE2  1 1 
        4  8324 1 1 105 SER C    C   9.316   8.315  -2.120 1.00 . A A . 435 SER C    1 1 
        4  8325 1 1 105 SER CA   C   8.254   8.377  -3.222 1.00 . A A . 435 SER CA   1 1 
        4  8326 1 1 105 SER CB   C   8.461   9.604  -4.064 1.00 . A A . 435 SER CB   1 1 
        4  8327 1 1 105 SER H    H   6.348   9.196  -2.824 1.00 . A A . 435 SER H    1 1 
        4  8328 1 1 105 SER HA   H   8.331   7.508  -3.845 1.00 . A A . 435 SER HA   1 1 
        4  8329 1 1 105 SER HB2  H   7.817  10.385  -3.703 1.00 . A A . 435 SER HB2  1 1 
        4  8330 1 1 105 SER HB3  H   9.475   9.903  -3.967 1.00 . A A . 435 SER HB3  1 1 
        4  8331 1 1 105 SER HG   H   7.402   9.910  -5.689 1.00 . A A . 435 SER HG   1 1 
        4  8332 1 1 105 SER N    N   6.923   8.414  -2.660 1.00 . A A . 435 SER N    1 1 
        4  8333 1 1 105 SER O    O  10.373   7.698  -2.275 1.00 . A A . 435 SER O    1 1 
        4  8334 1 1 105 SER OG   O   8.155   9.357  -5.426 1.00 . A A . 435 SER OG   1 1 
        4  8335 1 1 106 GLN C    C   9.914   7.789   0.945 1.00 . A A . 436 GLN C    1 1 
        4  8336 1 1 106 GLN CA   C   9.873   9.079   0.116 1.00 . A A . 436 GLN CA   1 1 
        4  8337 1 1 106 GLN CB   C   9.412  10.274   0.936 1.00 . A A . 436 GLN CB   1 1 
        4  8338 1 1 106 GLN CD   C   9.042  11.210   3.233 1.00 . A A . 436 GLN CD   1 1 
        4  8339 1 1 106 GLN CG   C   9.528  10.042   2.399 1.00 . A A . 436 GLN CG   1 1 
        4  8340 1 1 106 GLN H    H   8.107   9.328  -0.927 1.00 . A A . 436 GLN H    1 1 
        4  8341 1 1 106 GLN HA   H  10.862   9.278  -0.242 1.00 . A A . 436 GLN HA   1 1 
        4  8342 1 1 106 GLN HB2  H  10.006  11.136   0.675 1.00 . A A . 436 GLN HB2  1 1 
        4  8343 1 1 106 GLN HB3  H   8.373  10.472   0.707 1.00 . A A . 436 GLN HB3  1 1 
        4  8344 1 1 106 GLN HE21 H   7.787  11.760   1.797 1.00 . A A . 436 GLN HE21 1 1 
        4  8345 1 1 106 GLN HE22 H   7.779  12.745   3.222 1.00 . A A . 436 GLN HE22 1 1 
        4  8346 1 1 106 GLN HG2  H   8.944   9.173   2.617 1.00 . A A . 436 GLN HG2  1 1 
        4  8347 1 1 106 GLN HG3  H  10.559   9.849   2.625 1.00 . A A . 436 GLN HG3  1 1 
        4  8348 1 1 106 GLN N    N   8.999   8.955  -1.013 1.00 . A A . 436 GLN N    1 1 
        4  8349 1 1 106 GLN NE2  N   8.109  11.982   2.696 1.00 . A A . 436 GLN NE2  1 1 
        4  8350 1 1 106 GLN O    O  10.983   7.346   1.320 1.00 . A A . 436 GLN O    1 1 
        4  8351 1 1 106 GLN OE1  O   9.507  11.430   4.351 1.00 . A A . 436 GLN OE1  1 1 
        4  8352 1 1 107 VAL C    C   9.385   4.816   1.266 1.00 . A A . 437 VAL C    1 1 
        4  8353 1 1 107 VAL CA   C   8.666   5.944   1.993 1.00 . A A . 437 VAL CA   1 1 
        4  8354 1 1 107 VAL CB   C   7.191   5.549   2.298 1.00 . A A . 437 VAL CB   1 1 
        4  8355 1 1 107 VAL CG1  C   6.309   5.713   1.082 1.00 . A A . 437 VAL CG1  1 1 
        4  8356 1 1 107 VAL CG2  C   7.087   4.119   2.805 1.00 . A A . 437 VAL CG2  1 1 
        4  8357 1 1 107 VAL H    H   7.919   7.601   0.892 1.00 . A A . 437 VAL H    1 1 
        4  8358 1 1 107 VAL HA   H   9.166   6.114   2.935 1.00 . A A . 437 VAL HA   1 1 
        4  8359 1 1 107 VAL HB   H   6.820   6.206   3.071 1.00 . A A . 437 VAL HB   1 1 
        4  8360 1 1 107 VAL HG11 H   6.447   6.710   0.668 1.00 . A A . 437 VAL HG11 1 1 
        4  8361 1 1 107 VAL HG12 H   5.273   5.580   1.375 1.00 . A A . 437 VAL HG12 1 1 
        4  8362 1 1 107 VAL HG13 H   6.576   4.971   0.341 1.00 . A A . 437 VAL HG13 1 1 
        4  8363 1 1 107 VAL HG21 H   6.044   3.830   2.872 1.00 . A A . 437 VAL HG21 1 1 
        4  8364 1 1 107 VAL HG22 H   7.543   4.045   3.782 1.00 . A A . 437 VAL HG22 1 1 
        4  8365 1 1 107 VAL HG23 H   7.597   3.455   2.123 1.00 . A A . 437 VAL HG23 1 1 
        4  8366 1 1 107 VAL N    N   8.750   7.190   1.216 1.00 . A A . 437 VAL N    1 1 
        4  8367 1 1 107 VAL O    O   9.900   3.882   1.876 1.00 . A A . 437 VAL O    1 1 
        4  8368 1 1 108 LEU C    C  11.690   4.206  -0.720 1.00 . A A . 438 LEU C    1 1 
        4  8369 1 1 108 LEU CA   C  10.186   4.003  -0.874 1.00 . A A . 438 LEU CA   1 1 
        4  8370 1 1 108 LEU CB   C   9.777   4.209  -2.325 1.00 . A A . 438 LEU CB   1 1 
        4  8371 1 1 108 LEU CD1  C   7.912   4.425  -4.003 1.00 . A A . 438 LEU CD1  1 1 
        4  8372 1 1 108 LEU CD2  C   7.771   2.711  -2.186 1.00 . A A . 438 LEU CD2  1 1 
        4  8373 1 1 108 LEU CG   C   8.273   4.091  -2.568 1.00 . A A . 438 LEU CG   1 1 
        4  8374 1 1 108 LEU H    H   9.004   5.704  -0.470 1.00 . A A . 438 LEU H    1 1 
        4  8375 1 1 108 LEU HA   H   9.923   3.002  -0.565 1.00 . A A . 438 LEU HA   1 1 
        4  8376 1 1 108 LEU HB2  H  10.099   5.200  -2.623 1.00 . A A . 438 LEU HB2  1 1 
        4  8377 1 1 108 LEU HB3  H  10.283   3.479  -2.936 1.00 . A A . 438 LEU HB3  1 1 
        4  8378 1 1 108 LEU HD11 H   8.237   5.431  -4.230 1.00 . A A . 438 LEU HD11 1 1 
        4  8379 1 1 108 LEU HD12 H   6.837   4.360  -4.120 1.00 . A A . 438 LEU HD12 1 1 
        4  8380 1 1 108 LEU HD13 H   8.392   3.727  -4.671 1.00 . A A . 438 LEU HD13 1 1 
        4  8381 1 1 108 LEU HD21 H   7.898   2.568  -1.121 1.00 . A A . 438 LEU HD21 1 1 
        4  8382 1 1 108 LEU HD22 H   8.331   1.962  -2.721 1.00 . A A . 438 LEU HD22 1 1 
        4  8383 1 1 108 LEU HD23 H   6.724   2.629  -2.435 1.00 . A A . 438 LEU HD23 1 1 
        4  8384 1 1 108 LEU HG   H   7.769   4.806  -1.936 1.00 . A A . 438 LEU HG   1 1 
        4  8385 1 1 108 LEU N    N   9.460   4.946  -0.043 1.00 . A A . 438 LEU N    1 1 
        4  8386 1 1 108 LEU O    O  12.492   3.483  -1.313 1.00 . A A . 438 LEU O    1 1 
        4  8387 1 1 109 ASP C    C  13.705   5.808   1.801 1.00 . A A . 439 ASP C    1 1 
        4  8388 1 1 109 ASP CA   C  13.448   5.558   0.306 1.00 . A A . 439 ASP CA   1 1 
        4  8389 1 1 109 ASP CB   C  13.789   6.822  -0.472 1.00 . A A . 439 ASP CB   1 1 
        4  8390 1 1 109 ASP CG   C  15.210   6.843  -0.991 1.00 . A A . 439 ASP CG   1 1 
        4  8391 1 1 109 ASP H    H  11.350   5.778   0.450 1.00 . A A . 439 ASP H    1 1 
        4  8392 1 1 109 ASP HA   H  14.069   4.745  -0.036 1.00 . A A . 439 ASP HA   1 1 
        4  8393 1 1 109 ASP HB2  H  13.122   6.906  -1.317 1.00 . A A . 439 ASP HB2  1 1 
        4  8394 1 1 109 ASP HB3  H  13.646   7.674   0.176 1.00 . A A . 439 ASP HB3  1 1 
        4  8395 1 1 109 ASP N    N  12.051   5.217   0.057 1.00 . A A . 439 ASP N    1 1 
        4  8396 1 1 109 ASP O    O  14.845   6.014   2.211 1.00 . A A . 439 ASP O    1 1 
        4  8397 1 1 109 ASP OD1  O  16.133   6.664  -0.169 1.00 . A A . 439 ASP OD1  1 1 
        4  8398 1 1 109 ASP OD2  O  15.412   7.021  -2.212 1.00 . A A . 439 ASP OD2  1 1 
        4  8399 1 1 110 GLU C    C  13.672   5.128   4.755 1.00 . A A . 440 GLU C    1 1 
        4  8400 1 1 110 GLU CA   C  12.729   6.087   4.040 1.00 . A A . 440 GLU CA   1 1 
        4  8401 1 1 110 GLU CB   C  11.355   6.025   4.702 1.00 . A A . 440 GLU CB   1 1 
        4  8402 1 1 110 GLU CD   C   9.321   7.338   5.395 1.00 . A A . 440 GLU CD   1 1 
        4  8403 1 1 110 GLU CG   C  10.539   7.285   4.502 1.00 . A A . 440 GLU CG   1 1 
        4  8404 1 1 110 GLU H    H  11.756   5.667   2.210 1.00 . A A . 440 GLU H    1 1 
        4  8405 1 1 110 GLU HA   H  13.102   7.094   4.150 1.00 . A A . 440 GLU HA   1 1 
        4  8406 1 1 110 GLU HB2  H  10.805   5.193   4.286 1.00 . A A . 440 GLU HB2  1 1 
        4  8407 1 1 110 GLU HB3  H  11.483   5.868   5.763 1.00 . A A . 440 GLU HB3  1 1 
        4  8408 1 1 110 GLU HG2  H  11.164   8.137   4.715 1.00 . A A . 440 GLU HG2  1 1 
        4  8409 1 1 110 GLU HG3  H  10.217   7.330   3.474 1.00 . A A . 440 GLU HG3  1 1 
        4  8410 1 1 110 GLU N    N  12.636   5.813   2.602 1.00 . A A . 440 GLU N    1 1 
        4  8411 1 1 110 GLU O    O  14.236   5.462   5.795 1.00 . A A . 440 GLU O    1 1 
        4  8412 1 1 110 GLU OE1  O   8.294   6.732   5.040 1.00 . A A . 440 GLU OE1  1 1 
        4  8413 1 1 110 GLU OE2  O   9.387   7.986   6.462 1.00 . A A . 440 GLU OE2  1 1 
        4  8414 1 1 111 GLN C    C  15.924   2.735   3.882 1.00 . A A . 441 GLN C    1 1 
        4  8415 1 1 111 GLN CA   C  14.695   2.929   4.771 1.00 . A A . 441 GLN CA   1 1 
        4  8416 1 1 111 GLN CB   C  13.944   1.598   4.954 1.00 . A A . 441 GLN CB   1 1 
        4  8417 1 1 111 GLN CD   C  12.037   1.777   3.295 1.00 . A A . 441 GLN CD   1 1 
        4  8418 1 1 111 GLN CG   C  13.307   1.046   3.688 1.00 . A A . 441 GLN CG   1 1 
        4  8419 1 1 111 GLN H    H  13.312   3.719   3.402 1.00 . A A . 441 GLN H    1 1 
        4  8420 1 1 111 GLN HA   H  15.023   3.279   5.738 1.00 . A A . 441 GLN HA   1 1 
        4  8421 1 1 111 GLN HB2  H  14.633   0.864   5.324 1.00 . A A . 441 GLN HB2  1 1 
        4  8422 1 1 111 GLN HB3  H  13.163   1.738   5.684 1.00 . A A . 441 GLN HB3  1 1 
        4  8423 1 1 111 GLN HE21 H  12.419   1.486   1.370 1.00 . A A . 441 GLN HE21 1 1 
        4  8424 1 1 111 GLN HE22 H  10.967   2.359   1.731 1.00 . A A . 441 GLN HE22 1 1 
        4  8425 1 1 111 GLN HG2  H  14.016   1.129   2.879 1.00 . A A . 441 GLN HG2  1 1 
        4  8426 1 1 111 GLN HG3  H  13.069   0.006   3.851 1.00 . A A . 441 GLN HG3  1 1 
        4  8427 1 1 111 GLN N    N  13.817   3.934   4.208 1.00 . A A . 441 GLN N    1 1 
        4  8428 1 1 111 GLN NE2  N  11.785   1.881   2.002 1.00 . A A . 441 GLN NE2  1 1 
        4  8429 1 1 111 GLN O    O  16.266   3.608   3.079 1.00 . A A . 441 GLN O    1 1 
        4  8430 1 1 111 GLN OE1  O  11.297   2.260   4.149 1.00 . A A . 441 GLN OE1  1 1 
        4  8431 1 1 112 THR C    C  17.400   1.194   1.747 1.00 . A A . 442 THR C    1 1 
        4  8432 1 1 112 THR CA   C  17.748   1.235   3.246 1.00 . A A . 442 THR CA   1 1 
        4  8433 1 1 112 THR CB   C  18.297  -0.139   3.699 1.00 . A A . 442 THR CB   1 1 
        4  8434 1 1 112 THR CG2  C  17.261  -1.234   3.489 1.00 . A A . 442 THR CG2  1 1 
        4  8435 1 1 112 THR H    H  16.319   1.008   4.781 1.00 . A A . 442 THR H    1 1 
        4  8436 1 1 112 THR HA   H  18.518   1.974   3.405 1.00 . A A . 442 THR HA   1 1 
        4  8437 1 1 112 THR HB   H  18.521  -0.082   4.751 1.00 . A A . 442 THR HB   1 1 
        4  8438 1 1 112 THR HG1  H  19.899  -1.262   3.401 1.00 . A A . 442 THR HG1  1 1 
        4  8439 1 1 112 THR HG21 H  17.654  -2.175   3.844 1.00 . A A . 442 THR HG21 1 1 
        4  8440 1 1 112 THR HG22 H  17.032  -1.313   2.435 1.00 . A A . 442 THR HG22 1 1 
        4  8441 1 1 112 THR HG23 H  16.364  -0.988   4.036 1.00 . A A . 442 THR HG23 1 1 
        4  8442 1 1 112 THR N    N  16.595   1.605   4.059 1.00 . A A . 442 THR N    1 1 
        4  8443 1 1 112 THR O    O  16.251   1.406   1.344 1.00 . A A . 442 THR O    1 1 
        4  8444 1 1 112 THR OG1  O  19.499  -0.476   2.993 1.00 . A A . 442 THR OG1  1 1 
        4  8445 1 1 113 TYR C    C  17.566  -0.226  -1.121 1.00 . A A . 443 TYR C    1 1 
        4  8446 1 1 113 TYR CA   C  18.304   0.977  -0.524 1.00 . A A . 443 TYR CA   1 1 
        4  8447 1 1 113 TYR CB   C  19.714   1.106  -1.138 1.00 . A A . 443 TYR CB   1 1 
        4  8448 1 1 113 TYR CD1  C  21.155  -0.434   0.291 1.00 . A A . 443 TYR CD1  1 1 
        4  8449 1 1 113 TYR CD2  C  20.914  -0.940  -2.025 1.00 . A A . 443 TYR CD2  1 1 
        4  8450 1 1 113 TYR CE1  C  21.969  -1.543   0.452 1.00 . A A . 443 TYR CE1  1 1 
        4  8451 1 1 113 TYR CE2  C  21.725  -2.047  -1.873 1.00 . A A . 443 TYR CE2  1 1 
        4  8452 1 1 113 TYR CG   C  20.611  -0.113  -0.950 1.00 . A A . 443 TYR CG   1 1 
        4  8453 1 1 113 TYR CZ   C  22.250  -2.345  -0.634 1.00 . A A . 443 TYR CZ   1 1 
        4  8454 1 1 113 TYR H    H  19.236   0.548   1.335 1.00 . A A . 443 TYR H    1 1 
        4  8455 1 1 113 TYR HA   H  17.744   1.872  -0.754 1.00 . A A . 443 TYR HA   1 1 
        4  8456 1 1 113 TYR HB2  H  19.617   1.277  -2.198 1.00 . A A . 443 TYR HB2  1 1 
        4  8457 1 1 113 TYR HB3  H  20.211   1.954  -0.690 1.00 . A A . 443 TYR HB3  1 1 
        4  8458 1 1 113 TYR HD1  H  20.937   0.196   1.140 1.00 . A A . 443 TYR HD1  1 1 
        4  8459 1 1 113 TYR HD2  H  20.501  -0.707  -2.996 1.00 . A A . 443 TYR HD2  1 1 
        4  8460 1 1 113 TYR HE1  H  22.377  -1.779   1.426 1.00 . A A . 443 TYR HE1  1 1 
        4  8461 1 1 113 TYR HE2  H  21.946  -2.675  -2.723 1.00 . A A . 443 TYR HE2  1 1 
        4  8462 1 1 113 TYR HH   H  22.743  -3.983   0.256 1.00 . A A . 443 TYR HH   1 1 
        4  8463 1 1 113 TYR N    N  18.402   0.880   0.934 1.00 . A A . 443 TYR N    1 1 
        4  8464 1 1 113 TYR O    O  17.942  -0.736  -2.179 1.00 . A A . 443 TYR O    1 1 
        4  8465 1 1 113 TYR OH   O  23.059  -3.450  -0.483 1.00 . A A . 443 TYR OH   1 1 
        4  8466 1 1 114 GLN C    C  16.730  -3.027  -0.952 1.00 . A A . 444 GLN C    1 1 
        4  8467 1 1 114 GLN CA   C  15.770  -1.856  -0.811 1.00 . A A . 444 GLN CA   1 1 
        4  8468 1 1 114 GLN CB   C  14.955  -1.649  -2.086 1.00 . A A . 444 GLN CB   1 1 
        4  8469 1 1 114 GLN CD   C  12.790  -0.789  -3.077 1.00 . A A . 444 GLN CD   1 1 
        4  8470 1 1 114 GLN CG   C  13.726  -0.781  -1.882 1.00 . A A . 444 GLN CG   1 1 
        4  8471 1 1 114 GLN H    H  16.164  -0.114   0.294 1.00 . A A . 444 GLN H    1 1 
        4  8472 1 1 114 GLN HA   H  15.090  -2.075  -0.001 1.00 . A A . 444 GLN HA   1 1 
        4  8473 1 1 114 GLN HB2  H  15.582  -1.178  -2.824 1.00 . A A . 444 GLN HB2  1 1 
        4  8474 1 1 114 GLN HB3  H  14.639  -2.605  -2.453 1.00 . A A . 444 GLN HB3  1 1 
        4  8475 1 1 114 GLN HE21 H  11.225  -0.584  -1.875 1.00 . A A . 444 GLN HE21 1 1 
        4  8476 1 1 114 GLN HE22 H  10.871  -0.679  -3.561 1.00 . A A . 444 GLN HE22 1 1 
        4  8477 1 1 114 GLN HG2  H  13.187  -1.146  -1.020 1.00 . A A . 444 GLN HG2  1 1 
        4  8478 1 1 114 GLN HG3  H  14.047   0.233  -1.700 1.00 . A A . 444 GLN HG3  1 1 
        4  8479 1 1 114 GLN N    N  16.492  -0.648  -0.452 1.00 . A A . 444 GLN N    1 1 
        4  8480 1 1 114 GLN NE2  N  11.498  -0.667  -2.812 1.00 . A A . 444 GLN NE2  1 1 
        4  8481 1 1 114 GLN O    O  16.750  -3.720  -1.967 1.00 . A A . 444 GLN O    1 1 
        4  8482 1 1 114 GLN OE1  O  13.215  -0.915  -4.225 1.00 . A A . 444 GLN OE1  1 1 
        4  8483 1 1 115 GLU C    C  17.752  -5.632   0.336 1.00 . A A . 445 GLU C    1 1 
        4  8484 1 1 115 GLU CA   C  18.495  -4.314   0.128 1.00 . A A . 445 GLU CA   1 1 
        4  8485 1 1 115 GLU CB   C  19.502  -4.061   1.256 1.00 . A A . 445 GLU CB   1 1 
        4  8486 1 1 115 GLU CD   C  20.672  -5.871   2.580 1.00 . A A . 445 GLU CD   1 1 
        4  8487 1 1 115 GLU CG   C  20.658  -5.048   1.306 1.00 . A A . 445 GLU CG   1 1 
        4  8488 1 1 115 GLU H    H  17.497  -2.597   0.835 1.00 . A A . 445 GLU H    1 1 
        4  8489 1 1 115 GLU HA   H  19.017  -4.349  -0.815 1.00 . A A . 445 GLU HA   1 1 
        4  8490 1 1 115 GLU HB2  H  19.915  -3.072   1.133 1.00 . A A . 445 GLU HB2  1 1 
        4  8491 1 1 115 GLU HB3  H  18.980  -4.105   2.201 1.00 . A A . 445 GLU HB3  1 1 
        4  8492 1 1 115 GLU HG2  H  20.580  -5.717   0.463 1.00 . A A . 445 GLU HG2  1 1 
        4  8493 1 1 115 GLU HG3  H  21.585  -4.497   1.240 1.00 . A A . 445 GLU HG3  1 1 
        4  8494 1 1 115 GLU N    N  17.542  -3.218   0.080 1.00 . A A . 445 GLU N    1 1 
        4  8495 1 1 115 GLU O    O  17.688  -6.167   1.441 1.00 . A A . 445 GLU O    1 1 
        4  8496 1 1 115 GLU OE1  O  19.883  -5.566   3.496 1.00 . A A . 445 GLU OE1  1 1 
        4  8497 1 1 115 GLU OE2  O  21.466  -6.836   2.663 1.00 . A A . 445 GLU OE2  1 1 
        4  8498 1 1 116 ASP C    C  17.247  -8.555  -0.594 1.00 . A A . 446 ASP C    1 1 
        4  8499 1 1 116 ASP CA   C  16.353  -7.335  -0.676 1.00 . A A . 446 ASP CA   1 1 
        4  8500 1 1 116 ASP CB   C  15.454  -7.429  -1.907 1.00 . A A . 446 ASP CB   1 1 
        4  8501 1 1 116 ASP CG   C  14.149  -8.139  -1.618 1.00 . A A . 446 ASP CG   1 1 
        4  8502 1 1 116 ASP H    H  17.283  -5.681  -1.601 1.00 . A A . 446 ASP H    1 1 
        4  8503 1 1 116 ASP HA   H  15.743  -7.280   0.211 1.00 . A A . 446 ASP HA   1 1 
        4  8504 1 1 116 ASP HB2  H  15.230  -6.434  -2.258 1.00 . A A . 446 ASP HB2  1 1 
        4  8505 1 1 116 ASP HB3  H  15.973  -7.971  -2.682 1.00 . A A . 446 ASP HB3  1 1 
        4  8506 1 1 116 ASP N    N  17.168  -6.134  -0.741 1.00 . A A . 446 ASP N    1 1 
        4  8507 1 1 116 ASP O    O  16.924  -9.540   0.071 1.00 . A A . 446 ASP O    1 1 
        4  8508 1 1 116 ASP OD1  O  14.181  -9.359  -1.367 1.00 . A A . 446 ASP OD1  1 1 
        4  8509 1 1 116 ASP OD2  O  13.083  -7.488  -1.657 1.00 . A A . 446 ASP OD2  1 1 
        4  8510 1 1 117 GLU C    C  20.396  -9.232  -0.131 1.00 . A A . 447 GLU C    1 1 
        4  8511 1 1 117 GLU CA   C  19.371  -9.533  -1.224 1.00 . A A . 447 GLU CA   1 1 
        4  8512 1 1 117 GLU CB   C  20.056  -9.700  -2.585 1.00 . A A . 447 GLU CB   1 1 
        4  8513 1 1 117 GLU CD   C  21.277  -8.577  -4.494 1.00 . A A . 447 GLU CD   1 1 
        4  8514 1 1 117 GLU CG   C  20.584  -8.400  -3.157 1.00 . A A . 447 GLU CG   1 1 
        4  8515 1 1 117 GLU H    H  18.556  -7.684  -1.817 1.00 . A A . 447 GLU H    1 1 
        4  8516 1 1 117 GLU HA   H  18.856 -10.439  -0.980 1.00 . A A . 447 GLU HA   1 1 
        4  8517 1 1 117 GLU HB2  H  20.883 -10.385  -2.479 1.00 . A A . 447 GLU HB2  1 1 
        4  8518 1 1 117 GLU HB3  H  19.345 -10.112  -3.285 1.00 . A A . 447 GLU HB3  1 1 
        4  8519 1 1 117 GLU HG2  H  19.751  -7.732  -3.284 1.00 . A A . 447 GLU HG2  1 1 
        4  8520 1 1 117 GLU HG3  H  21.284  -7.971  -2.456 1.00 . A A . 447 GLU HG3  1 1 
        4  8521 1 1 117 GLU N    N  18.379  -8.478  -1.275 1.00 . A A . 447 GLU N    1 1 
        4  8522 1 1 117 GLU O    O  21.131  -8.251  -0.221 1.00 . A A . 447 GLU O    1 1 
        4  8523 1 1 117 GLU OE1  O  22.345  -9.227  -4.536 1.00 . A A . 447 GLU OE1  1 1 
        4  8524 1 1 117 GLU OE2  O  20.768  -8.053  -5.507 1.00 . A A . 447 GLU OE2  1 1 
        4  8525 1 1 118 PRO C    C  22.813  -9.869   1.579 1.00 . A A . 448 PRO C    1 1 
        4  8526 1 1 118 PRO CA   C  21.360  -9.874   2.049 1.00 . A A . 448 PRO CA   1 1 
        4  8527 1 1 118 PRO CB   C  21.096 -11.090   2.951 1.00 . A A . 448 PRO CB   1 1 
        4  8528 1 1 118 PRO CD   C  19.517 -11.179   1.170 1.00 . A A . 448 PRO CD   1 1 
        4  8529 1 1 118 PRO CG   C  20.303 -12.037   2.114 1.00 . A A . 448 PRO CG   1 1 
        4  8530 1 1 118 PRO HA   H  21.153  -8.971   2.598 1.00 . A A . 448 PRO HA   1 1 
        4  8531 1 1 118 PRO HB2  H  22.037 -11.522   3.253 1.00 . A A . 448 PRO HB2  1 1 
        4  8532 1 1 118 PRO HB3  H  20.541 -10.780   3.823 1.00 . A A . 448 PRO HB3  1 1 
        4  8533 1 1 118 PRO HD2  H  19.313 -11.707   0.252 1.00 . A A . 448 PRO HD2  1 1 
        4  8534 1 1 118 PRO HD3  H  18.602 -10.849   1.636 1.00 . A A . 448 PRO HD3  1 1 
        4  8535 1 1 118 PRO HG2  H  20.966 -12.691   1.566 1.00 . A A . 448 PRO HG2  1 1 
        4  8536 1 1 118 PRO HG3  H  19.638 -12.613   2.739 1.00 . A A . 448 PRO HG3  1 1 
        4  8537 1 1 118 PRO N    N  20.418 -10.046   0.939 1.00 . A A . 448 PRO N    1 1 
        4  8538 1 1 118 PRO O    O  23.388 -10.926   1.298 1.00 . A A . 448 PRO O    1 1 
        4  8539 1 1 119 THR C    C  25.488  -7.429   1.734 1.00 . A A . 449 THR C    1 1 
        4  8540 1 1 119 THR CA   C  24.762  -8.550   0.998 1.00 . A A . 449 THR CA   1 1 
        4  8541 1 1 119 THR CB   C  24.799  -8.284  -0.527 1.00 . A A . 449 THR CB   1 1 
        4  8542 1 1 119 THR CG2  C  24.137  -6.956  -0.876 1.00 . A A . 449 THR CG2  1 1 
        4  8543 1 1 119 THR H    H  22.893  -7.876   1.733 1.00 . A A . 449 THR H    1 1 
        4  8544 1 1 119 THR HA   H  25.274  -9.483   1.190 1.00 . A A . 449 THR HA   1 1 
        4  8545 1 1 119 THR HB   H  24.260  -9.076  -1.018 1.00 . A A . 449 THR HB   1 1 
        4  8546 1 1 119 THR HG1  H  26.462  -9.210  -1.065 1.00 . A A . 449 THR HG1  1 1 
        4  8547 1 1 119 THR HG21 H  24.645  -6.153  -0.359 1.00 . A A . 449 THR HG21 1 1 
        4  8548 1 1 119 THR HG22 H  23.101  -6.979  -0.573 1.00 . A A . 449 THR HG22 1 1 
        4  8549 1 1 119 THR HG23 H  24.197  -6.792  -1.943 1.00 . A A . 449 THR HG23 1 1 
        4  8550 1 1 119 THR N    N  23.398  -8.685   1.478 1.00 . A A . 449 THR N    1 1 
        4  8551 1 1 119 THR O    O  24.869  -6.623   2.433 1.00 . A A . 449 THR O    1 1 
        4  8552 1 1 119 THR OG1  O  26.151  -8.290  -1.005 1.00 . A A . 449 THR OG1  1 1 
        4  8553 1 1 120 ILE C    C  28.350  -5.518   1.201 1.00 . A A . 450 ILE C    1 1 
        4  8554 1 1 120 ILE CA   C  27.618  -6.377   2.228 1.00 . A A . 450 ILE CA   1 1 
        4  8555 1 1 120 ILE CB   C  28.632  -6.995   3.202 1.00 . A A . 450 ILE CB   1 1 
        4  8556 1 1 120 ILE CD1  C  28.749  -8.092   5.488 1.00 . A A . 450 ILE CD1  1 1 
        4  8557 1 1 120 ILE CG1  C  27.883  -7.732   4.312 1.00 . A A . 450 ILE CG1  1 1 
        4  8558 1 1 120 ILE CG2  C  29.545  -5.917   3.779 1.00 . A A . 450 ILE CG2  1 1 
        4  8559 1 1 120 ILE H    H  27.235  -8.052   0.994 1.00 . A A . 450 ILE H    1 1 
        4  8560 1 1 120 ILE HA   H  26.961  -5.748   2.807 1.00 . A A . 450 ILE HA   1 1 
        4  8561 1 1 120 ILE HB   H  29.241  -7.699   2.658 1.00 . A A . 450 ILE HB   1 1 
        4  8562 1 1 120 ILE HD11 H  29.542  -8.744   5.163 1.00 . A A . 450 ILE HD11 1 1 
        4  8563 1 1 120 ILE HD12 H  28.151  -8.588   6.237 1.00 . A A . 450 ILE HD12 1 1 
        4  8564 1 1 120 ILE HD13 H  29.170  -7.188   5.901 1.00 . A A . 450 ILE HD13 1 1 
        4  8565 1 1 120 ILE HG12 H  27.081  -7.105   4.671 1.00 . A A . 450 ILE HG12 1 1 
        4  8566 1 1 120 ILE HG13 H  27.467  -8.645   3.911 1.00 . A A . 450 ILE HG13 1 1 
        4  8567 1 1 120 ILE HG21 H  28.944  -5.160   4.262 1.00 . A A . 450 ILE HG21 1 1 
        4  8568 1 1 120 ILE HG22 H  30.116  -5.467   2.982 1.00 . A A . 450 ILE HG22 1 1 
        4  8569 1 1 120 ILE HG23 H  30.215  -6.361   4.500 1.00 . A A . 450 ILE HG23 1 1 
        4  8570 1 1 120 ILE N    N  26.803  -7.388   1.578 1.00 . A A . 450 ILE N    1 1 
        4  8571 1 1 120 ILE O    O  29.404  -5.897   0.687 1.00 . A A . 450 ILE O    1 1 
        4  8572 1 1 121 ALA C    C  29.161  -2.379   0.865 1.00 . A A . 451 ALA C    1 1 
        4  8573 1 1 121 ALA CA   C  28.409  -3.389   0.016 1.00 . A A . 451 ALA CA   1 1 
        4  8574 1 1 121 ALA CB   C  27.373  -2.693  -0.851 1.00 . A A . 451 ALA CB   1 1 
        4  8575 1 1 121 ALA H    H  26.878  -4.178   1.249 1.00 . A A . 451 ALA H    1 1 
        4  8576 1 1 121 ALA HA   H  29.107  -3.908  -0.623 1.00 . A A . 451 ALA HA   1 1 
        4  8577 1 1 121 ALA HB1  H  26.870  -3.425  -1.467 1.00 . A A . 451 ALA HB1  1 1 
        4  8578 1 1 121 ALA HB2  H  27.862  -1.964  -1.481 1.00 . A A . 451 ALA HB2  1 1 
        4  8579 1 1 121 ALA HB3  H  26.651  -2.197  -0.220 1.00 . A A . 451 ALA HB3  1 1 
        4  8580 1 1 121 ALA N    N  27.767  -4.369   0.888 1.00 . A A . 451 ALA N    1 1 
        4  8581 1 1 121 ALA O    O  30.025  -1.639   0.395 1.00 . A A . 451 ALA O    1 1 
        4  8582 1 1 122 SER C    C  29.148  -2.212   4.477 1.00 . A A . 452 SER C    1 1 
        4  8583 1 1 122 SER CA   C  29.415  -1.541   3.141 1.00 . A A . 452 SER CA   1 1 
        4  8584 1 1 122 SER CB   C  28.817  -0.130   3.117 1.00 . A A . 452 SER CB   1 1 
        4  8585 1 1 122 SER H    H  28.080  -2.974   2.407 1.00 . A A . 452 SER H    1 1 
        4  8586 1 1 122 SER HA   H  30.479  -1.500   2.959 1.00 . A A . 452 SER HA   1 1 
        4  8587 1 1 122 SER HB2  H  27.766  -0.186   3.359 1.00 . A A . 452 SER HB2  1 1 
        4  8588 1 1 122 SER HB3  H  29.322   0.485   3.848 1.00 . A A . 452 SER HB3  1 1 
        4  8589 1 1 122 SER HG   H  29.429  -0.143   1.252 1.00 . A A . 452 SER HG   1 1 
        4  8590 1 1 122 SER N    N  28.799  -2.371   2.129 1.00 . A A . 452 SER N    1 1 
        4  8591 1 1 122 SER O    O  28.344  -3.145   4.511 1.00 . A A . 452 SER O    1 1 
        4  8592 1 1 122 SER OG   O  28.962   0.469   1.840 1.00 . A A . 452 SER OG   1 1 
        4  8593 1 1 123 PRO C    C  28.048  -2.530   7.152 1.00 . A A . 453 PRO C    1 1 
        4  8594 1 1 123 PRO CA   C  29.541  -2.347   6.906 1.00 . A A . 453 PRO CA   1 1 
        4  8595 1 1 123 PRO CB   C  30.121  -1.291   7.840 1.00 . A A . 453 PRO CB   1 1 
        4  8596 1 1 123 PRO CD   C  30.866  -0.763   5.615 1.00 . A A . 453 PRO CD   1 1 
        4  8597 1 1 123 PRO CG   C  31.253  -0.700   7.073 1.00 . A A . 453 PRO CG   1 1 
        4  8598 1 1 123 PRO HA   H  30.050  -3.289   7.056 1.00 . A A . 453 PRO HA   1 1 
        4  8599 1 1 123 PRO HB2  H  29.367  -0.553   8.068 1.00 . A A . 453 PRO HB2  1 1 
        4  8600 1 1 123 PRO HB3  H  30.465  -1.761   8.750 1.00 . A A . 453 PRO HB3  1 1 
        4  8601 1 1 123 PRO HD2  H  30.484   0.193   5.286 1.00 . A A . 453 PRO HD2  1 1 
        4  8602 1 1 123 PRO HD3  H  31.714  -1.056   5.012 1.00 . A A . 453 PRO HD3  1 1 
        4  8603 1 1 123 PRO HG2  H  31.400   0.326   7.374 1.00 . A A . 453 PRO HG2  1 1 
        4  8604 1 1 123 PRO HG3  H  32.152  -1.273   7.245 1.00 . A A . 453 PRO HG3  1 1 
        4  8605 1 1 123 PRO N    N  29.809  -1.793   5.575 1.00 . A A . 453 PRO N    1 1 
        4  8606 1 1 123 PRO O    O  27.280  -1.564   7.108 1.00 . A A . 453 PRO O    1 1 
        4  8607 1 1 124 VAL C    C  25.605  -3.506   8.736 1.00 . A A . 454 VAL C    1 1 
        4  8608 1 1 124 VAL CA   C  26.233  -4.118   7.484 1.00 . A A . 454 VAL CA   1 1 
        4  8609 1 1 124 VAL CB   C  26.013  -5.654   7.432 1.00 . A A . 454 VAL CB   1 1 
        4  8610 1 1 124 VAL CG1  C  26.822  -6.375   8.502 1.00 . A A . 454 VAL CG1  1 1 
        4  8611 1 1 124 VAL CG2  C  24.534  -5.992   7.550 1.00 . A A . 454 VAL CG2  1 1 
        4  8612 1 1 124 VAL H    H  28.318  -4.481   7.491 1.00 . A A . 454 VAL H    1 1 
        4  8613 1 1 124 VAL HA   H  25.740  -3.689   6.621 1.00 . A A . 454 VAL HA   1 1 
        4  8614 1 1 124 VAL HB   H  26.356  -6.005   6.468 1.00 . A A . 454 VAL HB   1 1 
        4  8615 1 1 124 VAL HG11 H  26.524  -6.021   9.478 1.00 . A A . 454 VAL HG11 1 1 
        4  8616 1 1 124 VAL HG12 H  27.874  -6.177   8.354 1.00 . A A . 454 VAL HG12 1 1 
        4  8617 1 1 124 VAL HG13 H  26.643  -7.437   8.435 1.00 . A A . 454 VAL HG13 1 1 
        4  8618 1 1 124 VAL HG21 H  24.160  -5.644   8.502 1.00 . A A . 454 VAL HG21 1 1 
        4  8619 1 1 124 VAL HG22 H  24.401  -7.061   7.480 1.00 . A A . 454 VAL HG22 1 1 
        4  8620 1 1 124 VAL HG23 H  23.989  -5.510   6.752 1.00 . A A . 454 VAL HG23 1 1 
        4  8621 1 1 124 VAL N    N  27.643  -3.775   7.379 1.00 . A A . 454 VAL N    1 1 
        4  8622 1 1 124 VAL O    O  25.674  -4.052   9.839 1.00 . A A . 454 VAL O    1 1 
        4  8623 1 1 125 GLY C    C  23.698  -0.383   9.155 1.00 . A A . 455 GLY C    1 1 
        4  8624 1 1 125 GLY CA   C  24.386  -1.637   9.635 1.00 . A A . 455 GLY CA   1 1 
        4  8625 1 1 125 GLY H    H  25.026  -1.942   7.653 1.00 . A A . 455 GLY H    1 1 
        4  8626 1 1 125 GLY HA2  H  23.656  -2.284  10.099 1.00 . A A . 455 GLY HA2  1 1 
        4  8627 1 1 125 GLY HA3  H  25.136  -1.368  10.364 1.00 . A A . 455 GLY HA3  1 1 
        4  8628 1 1 125 GLY N    N  25.017  -2.341   8.549 1.00 . A A . 455 GLY N    1 1 
        4  8629 1 1 125 GLY O    O  24.142   0.725   9.446 1.00 . A A . 455 GLY O    1 1 
        4  8630 1 1 126 TRP C    C  20.834   1.009   8.917 1.00 . A A . 456 TRP C    1 1 
        4  8631 1 1 126 TRP CA   C  21.854   0.554   7.879 1.00 . A A . 456 TRP CA   1 1 
        4  8632 1 1 126 TRP CB   C  21.143   0.153   6.578 1.00 . A A . 456 TRP CB   1 1 
        4  8633 1 1 126 TRP CD1  C  22.694  -1.257   5.091 1.00 . A A . 456 TRP CD1  1 1 
        4  8634 1 1 126 TRP CD2  C  22.480   0.879   4.454 1.00 . A A . 456 TRP CD2  1 1 
        4  8635 1 1 126 TRP CE2  C  23.351   0.229   3.558 1.00 . A A . 456 TRP CE2  1 1 
        4  8636 1 1 126 TRP CE3  C  22.192   2.231   4.253 1.00 . A A . 456 TRP CE3  1 1 
        4  8637 1 1 126 TRP CG   C  22.074  -0.086   5.429 1.00 . A A . 456 TRP CG   1 1 
        4  8638 1 1 126 TRP CH2  C  23.634   2.215   2.307 1.00 . A A . 456 TRP CH2  1 1 
        4  8639 1 1 126 TRP CZ2  C  23.934   0.890   2.479 1.00 . A A . 456 TRP CZ2  1 1 
        4  8640 1 1 126 TRP CZ3  C  22.770   2.884   3.184 1.00 . A A . 456 TRP CZ3  1 1 
        4  8641 1 1 126 TRP H    H  22.338  -1.483   8.189 1.00 . A A . 456 TRP H    1 1 
        4  8642 1 1 126 TRP HA   H  22.535   1.367   7.676 1.00 . A A . 456 TRP HA   1 1 
        4  8643 1 1 126 TRP HB2  H  20.585  -0.755   6.747 1.00 . A A . 456 TRP HB2  1 1 
        4  8644 1 1 126 TRP HB3  H  20.460   0.942   6.291 1.00 . A A . 456 TRP HB3  1 1 
        4  8645 1 1 126 TRP HD1  H  22.586  -2.183   5.637 1.00 . A A . 456 TRP HD1  1 1 
        4  8646 1 1 126 TRP HE1  H  24.005  -1.766   3.532 1.00 . A A . 456 TRP HE1  1 1 
        4  8647 1 1 126 TRP HE3  H  21.527   2.763   4.918 1.00 . A A . 456 TRP HE3  1 1 
        4  8648 1 1 126 TRP HH2  H  24.065   2.767   1.484 1.00 . A A . 456 TRP HH2  1 1 
        4  8649 1 1 126 TRP HZ2  H  24.602   0.388   1.794 1.00 . A A . 456 TRP HZ2  1 1 
        4  8650 1 1 126 TRP HZ3  H  22.557   3.928   3.016 1.00 . A A . 456 TRP HZ3  1 1 
        4  8651 1 1 126 TRP N    N  22.628  -0.563   8.396 1.00 . A A . 456 TRP N    1 1 
        4  8652 1 1 126 TRP NE1  N  23.465  -1.075   3.969 1.00 . A A . 456 TRP NE1  1 1 
        4  8653 1 1 126 TRP O    O  19.800   0.364   9.106 1.00 . A A . 456 TRP O    1 1 
        4  8654 1 1 127 PRO C    C  19.111   3.502  10.147 1.00 . A A . 457 PRO C    1 1 
        4  8655 1 1 127 PRO CA   C  20.253   2.645  10.674 1.00 . A A . 457 PRO CA   1 1 
        4  8656 1 1 127 PRO CB   C  21.228   3.484  11.482 1.00 . A A . 457 PRO CB   1 1 
        4  8657 1 1 127 PRO CD   C  22.269   3.023   9.387 1.00 . A A . 457 PRO CD   1 1 
        4  8658 1 1 127 PRO CG   C  22.088   4.089  10.439 1.00 . A A . 457 PRO CG   1 1 
        4  8659 1 1 127 PRO HA   H  19.864   1.856  11.277 1.00 . A A . 457 PRO HA   1 1 
        4  8660 1 1 127 PRO HB2  H  20.690   4.231  12.047 1.00 . A A . 457 PRO HB2  1 1 
        4  8661 1 1 127 PRO HB3  H  21.797   2.851  12.147 1.00 . A A . 457 PRO HB3  1 1 
        4  8662 1 1 127 PRO HD2  H  22.247   3.461   8.399 1.00 . A A . 457 PRO HD2  1 1 
        4  8663 1 1 127 PRO HD3  H  23.194   2.491   9.546 1.00 . A A . 457 PRO HD3  1 1 
        4  8664 1 1 127 PRO HG2  H  21.585   4.941  10.020 1.00 . A A . 457 PRO HG2  1 1 
        4  8665 1 1 127 PRO HG3  H  23.041   4.375  10.858 1.00 . A A . 457 PRO HG3  1 1 
        4  8666 1 1 127 PRO N    N  21.105   2.136   9.602 1.00 . A A . 457 PRO N    1 1 
        4  8667 1 1 127 PRO O    O  18.606   4.390  10.832 1.00 . A A . 457 PRO O    1 1 
        4  8668 1 1 128 ARG C    C  16.522   3.014   7.943 1.00 . A A . 458 ARG C    1 1 
        4  8669 1 1 128 ARG CA   C  17.666   3.960   8.266 1.00 . A A . 458 ARG CA   1 1 
        4  8670 1 1 128 ARG CB   C  18.191   4.634   6.998 1.00 . A A . 458 ARG CB   1 1 
        4  8671 1 1 128 ARG CD   C  17.760   6.245   5.119 1.00 . A A . 458 ARG CD   1 1 
        4  8672 1 1 128 ARG CG   C  17.164   5.511   6.306 1.00 . A A . 458 ARG CG   1 1 
        4  8673 1 1 128 ARG CZ   C  19.660   7.761   4.681 1.00 . A A . 458 ARG CZ   1 1 
        4  8674 1 1 128 ARG H    H  19.150   2.482   8.449 1.00 . A A . 458 ARG H    1 1 
        4  8675 1 1 128 ARG HA   H  17.311   4.716   8.951 1.00 . A A . 458 ARG HA   1 1 
        4  8676 1 1 128 ARG HB2  H  19.043   5.249   7.253 1.00 . A A . 458 ARG HB2  1 1 
        4  8677 1 1 128 ARG HB3  H  18.506   3.870   6.304 1.00 . A A . 458 ARG HB3  1 1 
        4  8678 1 1 128 ARG HD2  H  18.182   5.521   4.440 1.00 . A A . 458 ARG HD2  1 1 
        4  8679 1 1 128 ARG HD3  H  16.976   6.793   4.619 1.00 . A A . 458 ARG HD3  1 1 
        4  8680 1 1 128 ARG HE   H  18.878   7.394   6.489 1.00 . A A . 458 ARG HE   1 1 
        4  8681 1 1 128 ARG HG2  H  16.352   4.889   5.959 1.00 . A A . 458 ARG HG2  1 1 
        4  8682 1 1 128 ARG HG3  H  16.788   6.234   7.015 1.00 . A A . 458 ARG HG3  1 1 
        4  8683 1 1 128 ARG HH11 H  18.897   6.876   3.017 1.00 . A A . 458 ARG HH11 1 1 
        4  8684 1 1 128 ARG HH12 H  20.240   7.948   2.749 1.00 . A A . 458 ARG HH12 1 1 
        4  8685 1 1 128 ARG HH21 H  20.625   8.802   6.126 1.00 . A A . 458 ARG HH21 1 1 
        4  8686 1 1 128 ARG HH22 H  21.232   9.033   4.511 1.00 . A A . 458 ARG HH22 1 1 
        4  8687 1 1 128 ARG N    N  18.722   3.224   8.923 1.00 . A A . 458 ARG N    1 1 
        4  8688 1 1 128 ARG NE   N  18.807   7.182   5.523 1.00 . A A . 458 ARG NE   1 1 
        4  8689 1 1 128 ARG NH1  N  19.595   7.509   3.378 1.00 . A A . 458 ARG NH1  1 1 
        4  8690 1 1 128 ARG NH2  N  20.576   8.600   5.144 1.00 . A A . 458 ARG NH2  1 1 
        4  8691 1 1 128 ARG O    O  16.690   2.162   7.046 1.00 . A A . 458 ARG O    1 1 
        4  8692 1 1 128 ARG OXT  O  15.478   3.098   8.617 1.00 . A A . 458 ARG OXT  1 1 
        5  8693 1 1   1 GLY C    C  -6.518  13.541 -13.544 1.00 . A A . 331 GLY C    1 1 
        5  8694 1 1   1 GLY CA   C  -6.886  13.253 -14.981 1.00 . A A . 331 GLY CA   1 1 
        5  8695 1 1   1 GLY H1   H  -7.343  15.211 -15.525 1.00 . A A . 331 GLY H1   1 1 
        5  8696 1 1   1 GLY H2   H  -8.674  14.325 -14.973 1.00 . A A . 331 GLY H2   1 1 
        5  8697 1 1   1 GLY H3   H  -8.048  14.036 -16.522 1.00 . A A . 331 GLY H3   1 1 
        5  8698 1 1   1 GLY HA2  H  -7.367  12.287 -15.031 1.00 . A A . 331 GLY HA2  1 1 
        5  8699 1 1   1 GLY HA3  H  -5.984  13.226 -15.577 1.00 . A A . 331 GLY HA3  1 1 
        5  8700 1 1   1 GLY N    N  -7.801  14.275 -15.540 1.00 . A A . 331 GLY N    1 1 
        5  8701 1 1   1 GLY O    O  -6.918  14.560 -12.983 1.00 . A A . 331 GLY O    1 1 
        5  8702 1 1   2 SER C    C  -3.912  13.284 -11.457 1.00 . A A . 332 SER C    1 1 
        5  8703 1 1   2 SER CA   C  -5.350  12.789 -11.561 1.00 . A A . 332 SER CA   1 1 
        5  8704 1 1   2 SER CB   C  -5.510  11.445 -10.848 1.00 . A A . 332 SER CB   1 1 
        5  8705 1 1   2 SER H    H  -5.417  11.881 -13.464 1.00 . A A . 332 SER H    1 1 
        5  8706 1 1   2 SER HA   H  -6.004  13.513 -11.098 1.00 . A A . 332 SER HA   1 1 
        5  8707 1 1   2 SER HB2  H  -4.975  11.469  -9.910 1.00 . A A . 332 SER HB2  1 1 
        5  8708 1 1   2 SER HB3  H  -6.558  11.262 -10.662 1.00 . A A . 332 SER HB3  1 1 
        5  8709 1 1   2 SER HG   H  -5.707  10.032 -12.194 1.00 . A A . 332 SER HG   1 1 
        5  8710 1 1   2 SER N    N  -5.745  12.651 -12.950 1.00 . A A . 332 SER N    1 1 
        5  8711 1 1   2 SER O    O  -3.045  12.877 -12.232 1.00 . A A . 332 SER O    1 1 
        5  8712 1 1   2 SER OG   O  -4.997  10.390 -11.643 1.00 . A A . 332 SER OG   1 1 
        5  8713 1 1   3 HIS C    C  -1.491  13.794  -9.411 1.00 . A A . 333 HIS C    1 1 
        5  8714 1 1   3 HIS CA   C  -2.321  14.717 -10.302 1.00 . A A . 333 HIS CA   1 1 
        5  8715 1 1   3 HIS CB   C  -2.398  16.130  -9.696 1.00 . A A . 333 HIS CB   1 1 
        5  8716 1 1   3 HIS CD2  C  -2.356  16.005  -7.103 1.00 . A A . 333 HIS CD2  1 1 
        5  8717 1 1   3 HIS CE1  C  -4.476  16.385  -6.723 1.00 . A A . 333 HIS CE1  1 1 
        5  8718 1 1   3 HIS CG   C  -2.957  16.176  -8.302 1.00 . A A . 333 HIS CG   1 1 
        5  8719 1 1   3 HIS H    H  -4.390  14.448  -9.903 1.00 . A A . 333 HIS H    1 1 
        5  8720 1 1   3 HIS HA   H  -1.848  14.777 -11.272 1.00 . A A . 333 HIS HA   1 1 
        5  8721 1 1   3 HIS HB2  H  -1.407  16.554  -9.667 1.00 . A A . 333 HIS HB2  1 1 
        5  8722 1 1   3 HIS HB3  H  -3.026  16.746 -10.323 1.00 . A A . 333 HIS HB3  1 1 
        5  8723 1 1   3 HIS HD1  H  -4.987  16.590  -8.697 1.00 . A A . 333 HIS HD1  1 1 
        5  8724 1 1   3 HIS HD2  H  -1.308  15.800  -6.937 1.00 . A A . 333 HIS HD2  1 1 
        5  8725 1 1   3 HIS HE1  H  -5.418  16.537  -6.220 1.00 . A A . 333 HIS HE1  1 1 
        5  8726 1 1   3 HIS HE2  H  -3.219  15.840  -5.199 1.00 . A A . 333 HIS HE2  1 1 
        5  8727 1 1   3 HIS N    N  -3.658  14.164 -10.497 1.00 . A A . 333 HIS N    1 1 
        5  8728 1 1   3 HIS ND1  N  -4.284  16.416  -8.029 1.00 . A A . 333 HIS ND1  1 1 
        5  8729 1 1   3 HIS NE2  N  -3.321  16.137  -6.138 1.00 . A A . 333 HIS NE2  1 1 
        5  8730 1 1   3 HIS O    O  -0.424  14.167  -8.926 1.00 . A A . 333 HIS O    1 1 
        5  8731 1 1   4 MET C    C  -1.795  10.206  -8.742 1.00 . A A . 334 MET C    1 1 
        5  8732 1 1   4 MET CA   C  -1.344  11.608  -8.353 1.00 . A A . 334 MET CA   1 1 
        5  8733 1 1   4 MET CB   C  -1.640  11.889  -6.871 1.00 . A A . 334 MET CB   1 1 
        5  8734 1 1   4 MET CE   C  -5.687  11.033  -6.316 1.00 . A A . 334 MET CE   1 1 
        5  8735 1 1   4 MET CG   C  -3.121  12.032  -6.539 1.00 . A A . 334 MET CG   1 1 
        5  8736 1 1   4 MET H    H  -2.835  12.343  -9.649 1.00 . A A . 334 MET H    1 1 
        5  8737 1 1   4 MET HA   H  -0.280  11.688  -8.520 1.00 . A A . 334 MET HA   1 1 
        5  8738 1 1   4 MET HB2  H  -1.241  11.080  -6.280 1.00 . A A . 334 MET HB2  1 1 
        5  8739 1 1   4 MET HB3  H  -1.143  12.804  -6.586 1.00 . A A . 334 MET HB3  1 1 
        5  8740 1 1   4 MET HE1  H  -5.771  11.610  -5.407 1.00 . A A . 334 MET HE1  1 1 
        5  8741 1 1   4 MET HE2  H  -6.352  10.182  -6.267 1.00 . A A . 334 MET HE2  1 1 
        5  8742 1 1   4 MET HE3  H  -5.954  11.651  -7.159 1.00 . A A . 334 MET HE3  1 1 
        5  8743 1 1   4 MET HG2  H  -3.211  12.497  -5.568 1.00 . A A . 334 MET HG2  1 1 
        5  8744 1 1   4 MET HG3  H  -3.578  12.669  -7.283 1.00 . A A . 334 MET HG3  1 1 
        5  8745 1 1   4 MET N    N  -1.998  12.590  -9.201 1.00 . A A . 334 MET N    1 1 
        5  8746 1 1   4 MET O    O  -2.572  10.044  -9.681 1.00 . A A . 334 MET O    1 1 
        5  8747 1 1   4 MET SD   S  -4.002  10.461  -6.505 1.00 . A A . 334 MET SD   1 1 
        5  8748 1 1   5 ARG C    C  -1.282   7.035  -7.000 1.00 . A A . 335 ARG C    1 1 
        5  8749 1 1   5 ARG CA   C  -1.607   7.807  -8.259 1.00 . A A . 335 ARG CA   1 1 
        5  8750 1 1   5 ARG CB   C  -0.784   7.261  -9.440 1.00 . A A . 335 ARG CB   1 1 
        5  8751 1 1   5 ARG CD   C  -0.651   6.847 -11.922 1.00 . A A . 335 ARG CD   1 1 
        5  8752 1 1   5 ARG CG   C  -1.341   7.620 -10.809 1.00 . A A . 335 ARG CG   1 1 
        5  8753 1 1   5 ARG CZ   C   1.634   6.495 -12.795 1.00 . A A . 335 ARG CZ   1 1 
        5  8754 1 1   5 ARG H    H  -0.797   9.433  -7.198 1.00 . A A . 335 ARG H    1 1 
        5  8755 1 1   5 ARG HA   H  -2.663   7.707  -8.474 1.00 . A A . 335 ARG HA   1 1 
        5  8756 1 1   5 ARG HB2  H   0.219   7.654  -9.374 1.00 . A A . 335 ARG HB2  1 1 
        5  8757 1 1   5 ARG HB3  H  -0.742   6.184  -9.365 1.00 . A A . 335 ARG HB3  1 1 
        5  8758 1 1   5 ARG HD2  H  -0.773   5.791 -11.735 1.00 . A A . 335 ARG HD2  1 1 
        5  8759 1 1   5 ARG HD3  H  -1.121   7.100 -12.861 1.00 . A A . 335 ARG HD3  1 1 
        5  8760 1 1   5 ARG HE   H   1.117   7.891 -11.454 1.00 . A A . 335 ARG HE   1 1 
        5  8761 1 1   5 ARG HG2  H  -2.395   7.389 -10.828 1.00 . A A . 335 ARG HG2  1 1 
        5  8762 1 1   5 ARG HG3  H  -1.201   8.677 -10.977 1.00 . A A . 335 ARG HG3  1 1 
        5  8763 1 1   5 ARG HH11 H   0.260   5.194 -13.540 1.00 . A A . 335 ARG HH11 1 1 
        5  8764 1 1   5 ARG HH12 H   1.881   5.007 -14.145 1.00 . A A . 335 ARG HH12 1 1 
        5  8765 1 1   5 ARG HH21 H   3.234   7.616 -12.260 1.00 . A A . 335 ARG HH21 1 1 
        5  8766 1 1   5 ARG HH22 H   3.556   6.364 -13.421 1.00 . A A . 335 ARG HH22 1 1 
        5  8767 1 1   5 ARG N    N  -1.326   9.214  -7.995 1.00 . A A . 335 ARG N    1 1 
        5  8768 1 1   5 ARG NE   N   0.778   7.150 -12.009 1.00 . A A . 335 ARG NE   1 1 
        5  8769 1 1   5 ARG NH1  N   1.225   5.484 -13.552 1.00 . A A . 335 ARG NH1  1 1 
        5  8770 1 1   5 ARG NH2  N   2.908   6.854 -12.826 1.00 . A A . 335 ARG NH2  1 1 
        5  8771 1 1   5 ARG O    O  -0.507   6.078  -7.018 1.00 . A A . 335 ARG O    1 1 
        5  8772 1 1   6 LEU C    C  -1.804   5.529  -4.388 1.00 . A A . 336 LEU C    1 1 
        5  8773 1 1   6 LEU CA   C  -1.538   7.025  -4.573 1.00 . A A . 336 LEU CA   1 1 
        5  8774 1 1   6 LEU CB   C  -2.325   7.818  -3.525 1.00 . A A . 336 LEU CB   1 1 
        5  8775 1 1   6 LEU CD1  C  -2.660   9.915  -2.184 1.00 . A A . 336 LEU CD1  1 1 
        5  8776 1 1   6 LEU CD2  C  -0.558   9.614  -3.472 1.00 . A A . 336 LEU CD2  1 1 
        5  8777 1 1   6 LEU CG   C  -2.043   9.325  -3.443 1.00 . A A . 336 LEU CG   1 1 
        5  8778 1 1   6 LEU H    H  -2.584   8.163  -6.004 1.00 . A A . 336 LEU H    1 1 
        5  8779 1 1   6 LEU HA   H  -0.484   7.208  -4.423 1.00 . A A . 336 LEU HA   1 1 
        5  8780 1 1   6 LEU HB2  H  -3.369   7.701  -3.759 1.00 . A A . 336 LEU HB2  1 1 
        5  8781 1 1   6 LEU HB3  H  -2.136   7.384  -2.556 1.00 . A A . 336 LEU HB3  1 1 
        5  8782 1 1   6 LEU HD11 H  -2.516  10.985  -2.178 1.00 . A A . 336 LEU HD11 1 1 
        5  8783 1 1   6 LEU HD12 H  -2.185   9.484  -1.309 1.00 . A A . 336 LEU HD12 1 1 
        5  8784 1 1   6 LEU HD13 H  -3.718   9.693  -2.162 1.00 . A A . 336 LEU HD13 1 1 
        5  8785 1 1   6 LEU HD21 H  -0.400  10.680  -3.371 1.00 . A A . 336 LEU HD21 1 1 
        5  8786 1 1   6 LEU HD22 H  -0.144   9.272  -4.408 1.00 . A A . 336 LEU HD22 1 1 
        5  8787 1 1   6 LEU HD23 H  -0.079   9.102  -2.654 1.00 . A A . 336 LEU HD23 1 1 
        5  8788 1 1   6 LEU HG   H  -2.496   9.815  -4.294 1.00 . A A . 336 LEU HG   1 1 
        5  8789 1 1   6 LEU N    N  -1.879   7.491  -5.907 1.00 . A A . 336 LEU N    1 1 
        5  8790 1 1   6 LEU O    O  -2.572   4.925  -5.144 1.00 . A A . 336 LEU O    1 1 
        5  8791 1 1   7 LEU C    C  -2.751   3.078  -2.992 1.00 . A A . 337 LEU C    1 1 
        5  8792 1 1   7 LEU CA   C  -1.295   3.529  -3.066 1.00 . A A . 337 LEU CA   1 1 
        5  8793 1 1   7 LEU CB   C  -0.569   3.236  -1.744 1.00 . A A . 337 LEU CB   1 1 
        5  8794 1 1   7 LEU CD1  C  -0.675   0.712  -1.668 1.00 . A A . 337 LEU CD1  1 1 
        5  8795 1 1   7 LEU CD2  C  -0.436   2.017   0.433 1.00 . A A . 337 LEU CD2  1 1 
        5  8796 1 1   7 LEU CG   C  -1.039   2.004  -0.958 1.00 . A A . 337 LEU CG   1 1 
        5  8797 1 1   7 LEU H    H  -0.583   5.506  -2.814 1.00 . A A . 337 LEU H    1 1 
        5  8798 1 1   7 LEU HA   H  -0.804   2.984  -3.857 1.00 . A A . 337 LEU HA   1 1 
        5  8799 1 1   7 LEU HB2  H   0.482   3.110  -1.962 1.00 . A A . 337 LEU HB2  1 1 
        5  8800 1 1   7 LEU HB3  H  -0.677   4.100  -1.105 1.00 . A A . 337 LEU HB3  1 1 
        5  8801 1 1   7 LEU HD11 H   0.394   0.683  -1.837 1.00 . A A . 337 LEU HD11 1 1 
        5  8802 1 1   7 LEU HD12 H  -1.195   0.657  -2.613 1.00 . A A . 337 LEU HD12 1 1 
        5  8803 1 1   7 LEU HD13 H  -0.962  -0.126  -1.049 1.00 . A A . 337 LEU HD13 1 1 
        5  8804 1 1   7 LEU HD21 H   0.640   1.955   0.359 1.00 . A A . 337 LEU HD21 1 1 
        5  8805 1 1   7 LEU HD22 H  -0.808   1.171   0.993 1.00 . A A . 337 LEU HD22 1 1 
        5  8806 1 1   7 LEU HD23 H  -0.712   2.932   0.937 1.00 . A A . 337 LEU HD23 1 1 
        5  8807 1 1   7 LEU HG   H  -2.113   2.038  -0.856 1.00 . A A . 337 LEU HG   1 1 
        5  8808 1 1   7 LEU N    N  -1.179   4.954  -3.368 1.00 . A A . 337 LEU N    1 1 
        5  8809 1 1   7 LEU O    O  -3.131   2.112  -3.659 1.00 . A A . 337 LEU O    1 1 
        5  8810 1 1   8 TRP C    C  -5.747   3.324  -3.315 1.00 . A A . 338 TRP C    1 1 
        5  8811 1 1   8 TRP CA   C  -4.958   3.398  -2.006 1.00 . A A . 338 TRP CA   1 1 
        5  8812 1 1   8 TRP CB   C  -5.669   4.296  -0.976 1.00 . A A . 338 TRP CB   1 1 
        5  8813 1 1   8 TRP CD1  C  -4.752   6.590  -0.314 1.00 . A A . 338 TRP CD1  1 1 
        5  8814 1 1   8 TRP CD2  C  -5.972   6.613  -2.182 1.00 . A A . 338 TRP CD2  1 1 
        5  8815 1 1   8 TRP CE2  C  -5.529   7.920  -1.920 1.00 . A A . 338 TRP CE2  1 1 
        5  8816 1 1   8 TRP CE3  C  -6.756   6.389  -3.307 1.00 . A A . 338 TRP CE3  1 1 
        5  8817 1 1   8 TRP CG   C  -5.458   5.773  -1.145 1.00 . A A . 338 TRP CG   1 1 
        5  8818 1 1   8 TRP CH2  C  -6.615   8.740  -3.842 1.00 . A A . 338 TRP CH2  1 1 
        5  8819 1 1   8 TRP CZ2  C  -5.848   8.993  -2.746 1.00 . A A . 338 TRP CZ2  1 1 
        5  8820 1 1   8 TRP CZ3  C  -7.067   7.453  -4.125 1.00 . A A . 338 TRP CZ3  1 1 
        5  8821 1 1   8 TRP H    H  -3.227   4.608  -1.788 1.00 . A A . 338 TRP H    1 1 
        5  8822 1 1   8 TRP HA   H  -4.924   2.396  -1.598 1.00 . A A . 338 TRP HA   1 1 
        5  8823 1 1   8 TRP HB2  H  -6.730   4.114  -1.035 1.00 . A A . 338 TRP HB2  1 1 
        5  8824 1 1   8 TRP HB3  H  -5.323   4.022   0.013 1.00 . A A . 338 TRP HB3  1 1 
        5  8825 1 1   8 TRP HD1  H  -4.241   6.256   0.576 1.00 . A A . 338 TRP HD1  1 1 
        5  8826 1 1   8 TRP HE1  H  -4.355   8.643  -0.345 1.00 . A A . 338 TRP HE1  1 1 
        5  8827 1 1   8 TRP HE3  H  -7.117   5.396  -3.547 1.00 . A A . 338 TRP HE3  1 1 
        5  8828 1 1   8 TRP HH2  H  -6.887   9.542  -4.512 1.00 . A A . 338 TRP HH2  1 1 
        5  8829 1 1   8 TRP HZ2  H  -5.500   9.992  -2.541 1.00 . A A . 338 TRP HZ2  1 1 
        5  8830 1 1   8 TRP HZ3  H  -7.673   7.294  -5.003 1.00 . A A . 338 TRP HZ3  1 1 
        5  8831 1 1   8 TRP N    N  -3.568   3.794  -2.219 1.00 . A A . 338 TRP N    1 1 
        5  8832 1 1   8 TRP NE1  N  -4.790   7.878  -0.771 1.00 . A A . 338 TRP NE1  1 1 
        5  8833 1 1   8 TRP O    O  -6.727   2.587  -3.408 1.00 . A A . 338 TRP O    1 1 
        5  8834 1 1   9 ASP C    C  -5.665   2.833  -6.405 1.00 . A A . 339 ASP C    1 1 
        5  8835 1 1   9 ASP CA   C  -6.027   4.075  -5.604 1.00 . A A . 339 ASP CA   1 1 
        5  8836 1 1   9 ASP CB   C  -5.695   5.334  -6.403 1.00 . A A . 339 ASP CB   1 1 
        5  8837 1 1   9 ASP CG   C  -6.522   5.447  -7.667 1.00 . A A . 339 ASP CG   1 1 
        5  8838 1 1   9 ASP H    H  -4.521   4.627  -4.212 1.00 . A A . 339 ASP H    1 1 
        5  8839 1 1   9 ASP HA   H  -7.087   4.057  -5.398 1.00 . A A . 339 ASP HA   1 1 
        5  8840 1 1   9 ASP HB2  H  -5.889   6.203  -5.789 1.00 . A A . 339 ASP HB2  1 1 
        5  8841 1 1   9 ASP HB3  H  -4.651   5.316  -6.676 1.00 . A A . 339 ASP HB3  1 1 
        5  8842 1 1   9 ASP N    N  -5.324   4.073  -4.324 1.00 . A A . 339 ASP N    1 1 
        5  8843 1 1   9 ASP O    O  -6.521   2.210  -7.035 1.00 . A A . 339 ASP O    1 1 
        5  8844 1 1   9 ASP OD1  O  -7.679   5.909  -7.581 1.00 . A A . 339 ASP OD1  1 1 
        5  8845 1 1   9 ASP OD2  O  -6.020   5.081  -8.749 1.00 . A A . 339 ASP OD2  1 1 
        5  8846 1 1  10 TYR C    C  -4.468   0.011  -6.439 1.00 . A A . 340 TYR C    1 1 
        5  8847 1 1  10 TYR CA   C  -3.902   1.291  -7.050 1.00 . A A . 340 TYR CA   1 1 
        5  8848 1 1  10 TYR CB   C  -2.373   1.247  -7.025 1.00 . A A . 340 TYR CB   1 1 
        5  8849 1 1  10 TYR CD1  C  -1.708  -0.105  -9.043 1.00 . A A . 340 TYR CD1  1 1 
        5  8850 1 1  10 TYR CD2  C  -1.411  -1.073  -6.886 1.00 . A A . 340 TYR CD2  1 1 
        5  8851 1 1  10 TYR CE1  C  -1.216  -1.251  -9.630 1.00 . A A . 340 TYR CE1  1 1 
        5  8852 1 1  10 TYR CE2  C  -0.913  -2.221  -7.466 1.00 . A A . 340 TYR CE2  1 1 
        5  8853 1 1  10 TYR CG   C  -1.815   0.002  -7.665 1.00 . A A . 340 TYR CG   1 1 
        5  8854 1 1  10 TYR CZ   C  -0.820  -2.305  -8.841 1.00 . A A . 340 TYR CZ   1 1 
        5  8855 1 1  10 TYR H    H  -3.761   3.002  -5.818 1.00 . A A . 340 TYR H    1 1 
        5  8856 1 1  10 TYR HA   H  -4.233   1.359  -8.075 1.00 . A A . 340 TYR HA   1 1 
        5  8857 1 1  10 TYR HB2  H  -1.982   2.101  -7.557 1.00 . A A . 340 TYR HB2  1 1 
        5  8858 1 1  10 TYR HB3  H  -2.032   1.273  -6.002 1.00 . A A . 340 TYR HB3  1 1 
        5  8859 1 1  10 TYR HD1  H  -2.020   0.724  -9.661 1.00 . A A . 340 TYR HD1  1 1 
        5  8860 1 1  10 TYR HD2  H  -1.490  -1.000  -5.807 1.00 . A A . 340 TYR HD2  1 1 
        5  8861 1 1  10 TYR HE1  H  -1.140  -1.316 -10.704 1.00 . A A . 340 TYR HE1  1 1 
        5  8862 1 1  10 TYR HE2  H  -0.604  -3.049  -6.843 1.00 . A A . 340 TYR HE2  1 1 
        5  8863 1 1  10 TYR HH   H  -0.771  -4.215  -9.041 1.00 . A A . 340 TYR HH   1 1 
        5  8864 1 1  10 TYR N    N  -4.391   2.464  -6.347 1.00 . A A . 340 TYR N    1 1 
        5  8865 1 1  10 TYR O    O  -4.912  -0.884  -7.157 1.00 . A A . 340 TYR O    1 1 
        5  8866 1 1  10 TYR OH   O  -0.339  -3.451  -9.431 1.00 . A A . 340 TYR OH   1 1 
        5  8867 1 1  11 VAL C    C  -6.473  -1.393  -4.658 1.00 . A A . 341 VAL C    1 1 
        5  8868 1 1  11 VAL CA   C  -4.968  -1.243  -4.416 1.00 . A A . 341 VAL CA   1 1 
        5  8869 1 1  11 VAL CB   C  -4.657  -1.182  -2.898 1.00 . A A . 341 VAL CB   1 1 
        5  8870 1 1  11 VAL CG1  C  -5.001   0.172  -2.313 1.00 . A A . 341 VAL CG1  1 1 
        5  8871 1 1  11 VAL CG2  C  -5.397  -2.273  -2.141 1.00 . A A . 341 VAL CG2  1 1 
        5  8872 1 1  11 VAL H    H  -4.073   0.674  -4.593 1.00 . A A . 341 VAL H    1 1 
        5  8873 1 1  11 VAL HA   H  -4.470  -2.114  -4.825 1.00 . A A . 341 VAL HA   1 1 
        5  8874 1 1  11 VAL HB   H  -3.595  -1.340  -2.770 1.00 . A A . 341 VAL HB   1 1 
        5  8875 1 1  11 VAL HG11 H  -4.842   0.153  -1.246 1.00 . A A . 341 VAL HG11 1 1 
        5  8876 1 1  11 VAL HG12 H  -6.035   0.407  -2.522 1.00 . A A . 341 VAL HG12 1 1 
        5  8877 1 1  11 VAL HG13 H  -4.364   0.926  -2.758 1.00 . A A . 341 VAL HG13 1 1 
        5  8878 1 1  11 VAL HG21 H  -6.466  -2.147  -2.279 1.00 . A A . 341 VAL HG21 1 1 
        5  8879 1 1  11 VAL HG22 H  -5.160  -2.206  -1.089 1.00 . A A . 341 VAL HG22 1 1 
        5  8880 1 1  11 VAL HG23 H  -5.098  -3.240  -2.518 1.00 . A A . 341 VAL HG23 1 1 
        5  8881 1 1  11 VAL N    N  -4.447  -0.072  -5.115 1.00 . A A . 341 VAL N    1 1 
        5  8882 1 1  11 VAL O    O  -6.977  -2.498  -4.867 1.00 . A A . 341 VAL O    1 1 
        5  8883 1 1  12 TYR C    C  -8.861  -0.730  -6.384 1.00 . A A . 342 TYR C    1 1 
        5  8884 1 1  12 TYR CA   C  -8.601  -0.240  -4.957 1.00 . A A . 342 TYR CA   1 1 
        5  8885 1 1  12 TYR CB   C  -9.141   1.181  -4.765 1.00 . A A . 342 TYR CB   1 1 
        5  8886 1 1  12 TYR CD1  C -11.472   0.814  -3.854 1.00 . A A . 342 TYR CD1  1 1 
        5  8887 1 1  12 TYR CD2  C -11.244   1.930  -5.947 1.00 . A A . 342 TYR CD2  1 1 
        5  8888 1 1  12 TYR CE1  C -12.845   0.938  -3.933 1.00 . A A . 342 TYR CE1  1 1 
        5  8889 1 1  12 TYR CE2  C -12.616   2.060  -6.033 1.00 . A A . 342 TYR CE2  1 1 
        5  8890 1 1  12 TYR CG   C -10.647   1.306  -4.860 1.00 . A A . 342 TYR CG   1 1 
        5  8891 1 1  12 TYR CZ   C -13.415   1.563  -5.024 1.00 . A A . 342 TYR CZ   1 1 
        5  8892 1 1  12 TYR H    H  -6.712   0.577  -4.461 1.00 . A A . 342 TYR H    1 1 
        5  8893 1 1  12 TYR HA   H  -9.095  -0.902  -4.261 1.00 . A A . 342 TYR HA   1 1 
        5  8894 1 1  12 TYR HB2  H  -8.843   1.535  -3.789 1.00 . A A . 342 TYR HB2  1 1 
        5  8895 1 1  12 TYR HB3  H  -8.707   1.824  -5.519 1.00 . A A . 342 TYR HB3  1 1 
        5  8896 1 1  12 TYR HD1  H -11.026   0.327  -3.000 1.00 . A A . 342 TYR HD1  1 1 
        5  8897 1 1  12 TYR HD2  H -10.617   2.317  -6.738 1.00 . A A . 342 TYR HD2  1 1 
        5  8898 1 1  12 TYR HE1  H -13.467   0.548  -3.142 1.00 . A A . 342 TYR HE1  1 1 
        5  8899 1 1  12 TYR HE2  H -13.057   2.549  -6.888 1.00 . A A . 342 TYR HE2  1 1 
        5  8900 1 1  12 TYR HH   H -15.132   1.968  -4.251 1.00 . A A . 342 TYR HH   1 1 
        5  8901 1 1  12 TYR N    N  -7.172  -0.266  -4.666 1.00 . A A . 342 TYR N    1 1 
        5  8902 1 1  12 TYR O    O  -9.902  -1.320  -6.674 1.00 . A A . 342 TYR O    1 1 
        5  8903 1 1  12 TYR OH   O -14.784   1.695  -5.105 1.00 . A A . 342 TYR OH   1 1 
        5  8904 1 1  13 GLN C    C  -7.819  -2.414  -8.789 1.00 . A A . 343 GLN C    1 1 
        5  8905 1 1  13 GLN CA   C  -7.988  -0.898  -8.663 1.00 . A A . 343 GLN CA   1 1 
        5  8906 1 1  13 GLN CB   C  -6.918  -0.179  -9.494 1.00 . A A . 343 GLN CB   1 1 
        5  8907 1 1  13 GLN CD   C  -5.823   0.138 -11.748 1.00 . A A . 343 GLN CD   1 1 
        5  8908 1 1  13 GLN CG   C  -6.967  -0.498 -10.981 1.00 . A A . 343 GLN CG   1 1 
        5  8909 1 1  13 GLN H    H  -7.108   0.023  -6.973 1.00 . A A . 343 GLN H    1 1 
        5  8910 1 1  13 GLN HA   H  -8.964  -0.623  -9.033 1.00 . A A . 343 GLN HA   1 1 
        5  8911 1 1  13 GLN HB2  H  -7.044   0.887  -9.376 1.00 . A A . 343 GLN HB2  1 1 
        5  8912 1 1  13 GLN HB3  H  -5.943  -0.459  -9.122 1.00 . A A . 343 GLN HB3  1 1 
        5  8913 1 1  13 GLN HE21 H  -4.651   0.015 -10.151 1.00 . A A . 343 GLN HE21 1 1 
        5  8914 1 1  13 GLN HE22 H  -3.937   0.723 -11.555 1.00 . A A . 343 GLN HE22 1 1 
        5  8915 1 1  13 GLN HG2  H  -6.918  -1.568 -11.110 1.00 . A A . 343 GLN HG2  1 1 
        5  8916 1 1  13 GLN HG3  H  -7.899  -0.129 -11.382 1.00 . A A . 343 GLN HG3  1 1 
        5  8917 1 1  13 GLN N    N  -7.901  -0.475  -7.268 1.00 . A A . 343 GLN N    1 1 
        5  8918 1 1  13 GLN NE2  N  -4.689   0.307 -11.087 1.00 . A A . 343 GLN NE2  1 1 
        5  8919 1 1  13 GLN O    O  -8.444  -3.046  -9.639 1.00 . A A . 343 GLN O    1 1 
        5  8920 1 1  13 GLN OE1  O  -5.953   0.470 -12.927 1.00 . A A . 343 GLN OE1  1 1 
        5  8921 1 1  14 LEU C    C  -7.967  -5.195  -7.565 1.00 . A A . 344 LEU C    1 1 
        5  8922 1 1  14 LEU CA   C  -6.718  -4.427  -7.962 1.00 . A A . 344 LEU CA   1 1 
        5  8923 1 1  14 LEU CB   C  -5.583  -4.789  -7.002 1.00 . A A . 344 LEU CB   1 1 
        5  8924 1 1  14 LEU CD1  C  -3.258  -4.463  -6.154 1.00 . A A . 344 LEU CD1  1 1 
        5  8925 1 1  14 LEU CD2  C  -3.687  -4.446  -8.613 1.00 . A A . 344 LEU CD2  1 1 
        5  8926 1 1  14 LEU CG   C  -4.248  -4.087  -7.246 1.00 . A A . 344 LEU CG   1 1 
        5  8927 1 1  14 LEU H    H  -6.564  -2.448  -7.231 1.00 . A A . 344 LEU H    1 1 
        5  8928 1 1  14 LEU HA   H  -6.435  -4.695  -8.967 1.00 . A A . 344 LEU HA   1 1 
        5  8929 1 1  14 LEU HB2  H  -5.907  -4.555  -6.000 1.00 . A A . 344 LEU HB2  1 1 
        5  8930 1 1  14 LEU HB3  H  -5.419  -5.854  -7.066 1.00 . A A . 344 LEU HB3  1 1 
        5  8931 1 1  14 LEU HD11 H  -3.108  -5.533  -6.156 1.00 . A A . 344 LEU HD11 1 1 
        5  8932 1 1  14 LEU HD12 H  -3.648  -4.158  -5.195 1.00 . A A . 344 LEU HD12 1 1 
        5  8933 1 1  14 LEU HD13 H  -2.317  -3.965  -6.333 1.00 . A A . 344 LEU HD13 1 1 
        5  8934 1 1  14 LEU HD21 H  -4.404  -4.179  -9.377 1.00 . A A . 344 LEU HD21 1 1 
        5  8935 1 1  14 LEU HD22 H  -3.489  -5.508  -8.659 1.00 . A A . 344 LEU HD22 1 1 
        5  8936 1 1  14 LEU HD23 H  -2.767  -3.903  -8.778 1.00 . A A . 344 LEU HD23 1 1 
        5  8937 1 1  14 LEU HG   H  -4.396  -3.019  -7.210 1.00 . A A . 344 LEU HG   1 1 
        5  8938 1 1  14 LEU N    N  -6.989  -2.993  -7.925 1.00 . A A . 344 LEU N    1 1 
        5  8939 1 1  14 LEU O    O  -8.219  -6.304  -8.037 1.00 . A A . 344 LEU O    1 1 
        5  8940 1 1  15 LEU C    C -11.020  -5.372  -7.226 1.00 . A A . 345 LEU C    1 1 
        5  8941 1 1  15 LEU CA   C  -9.952  -5.169  -6.152 1.00 . A A . 345 LEU CA   1 1 
        5  8942 1 1  15 LEU CB   C -10.497  -4.267  -5.044 1.00 . A A . 345 LEU CB   1 1 
        5  8943 1 1  15 LEU CD1  C -10.009  -2.970  -2.942 1.00 . A A . 345 LEU CD1  1 1 
        5  8944 1 1  15 LEU CD2  C  -9.631  -5.430  -3.015 1.00 . A A . 345 LEU CD2  1 1 
        5  8945 1 1  15 LEU CG   C  -9.598  -4.143  -3.816 1.00 . A A . 345 LEU CG   1 1 
        5  8946 1 1  15 LEU H    H  -8.486  -3.681  -6.388 1.00 . A A . 345 LEU H    1 1 
        5  8947 1 1  15 LEU HA   H  -9.688  -6.120  -5.729 1.00 . A A . 345 LEU HA   1 1 
        5  8948 1 1  15 LEU HB2  H -10.650  -3.280  -5.456 1.00 . A A . 345 LEU HB2  1 1 
        5  8949 1 1  15 LEU HB3  H -11.452  -4.659  -4.727 1.00 . A A . 345 LEU HB3  1 1 
        5  8950 1 1  15 LEU HD11 H  -9.308  -2.867  -2.125 1.00 . A A . 345 LEU HD11 1 1 
        5  8951 1 1  15 LEU HD12 H -10.999  -3.145  -2.546 1.00 . A A . 345 LEU HD12 1 1 
        5  8952 1 1  15 LEU HD13 H -10.011  -2.063  -3.530 1.00 . A A . 345 LEU HD13 1 1 
        5  8953 1 1  15 LEU HD21 H -10.656  -5.702  -2.813 1.00 . A A . 345 LEU HD21 1 1 
        5  8954 1 1  15 LEU HD22 H  -9.107  -5.281  -2.081 1.00 . A A . 345 LEU HD22 1 1 
        5  8955 1 1  15 LEU HD23 H  -9.151  -6.215  -3.579 1.00 . A A . 345 LEU HD23 1 1 
        5  8956 1 1  15 LEU HG   H  -8.585  -3.977  -4.140 1.00 . A A . 345 LEU HG   1 1 
        5  8957 1 1  15 LEU N    N  -8.743  -4.576  -6.692 1.00 . A A . 345 LEU N    1 1 
        5  8958 1 1  15 LEU O    O -11.933  -6.182  -7.061 1.00 . A A . 345 LEU O    1 1 
        5  8959 1 1  16 SER C    C -11.638  -5.729 -10.403 1.00 . A A . 346 SER C    1 1 
        5  8960 1 1  16 SER CA   C -11.895  -4.644  -9.357 1.00 . A A . 346 SER CA   1 1 
        5  8961 1 1  16 SER CB   C -11.885  -3.276 -10.002 1.00 . A A . 346 SER CB   1 1 
        5  8962 1 1  16 SER H    H -10.143  -4.039  -8.425 1.00 . A A . 346 SER H    1 1 
        5  8963 1 1  16 SER HA   H -12.860  -4.809  -8.906 1.00 . A A . 346 SER HA   1 1 
        5  8964 1 1  16 SER HB2  H -10.936  -3.115 -10.494 1.00 . A A . 346 SER HB2  1 1 
        5  8965 1 1  16 SER HB3  H -12.666  -3.225 -10.713 1.00 . A A . 346 SER HB3  1 1 
        5  8966 1 1  16 SER HG   H -11.693  -1.436  -9.349 1.00 . A A . 346 SER HG   1 1 
        5  8967 1 1  16 SER N    N -10.905  -4.634  -8.318 1.00 . A A . 346 SER N    1 1 
        5  8968 1 1  16 SER O    O -12.452  -5.929 -11.304 1.00 . A A . 346 SER O    1 1 
        5  8969 1 1  16 SER OG   O -12.077  -2.261  -9.031 1.00 . A A . 346 SER OG   1 1 
        5  8970 1 1  17 ASP C    C  -9.911  -8.794 -10.641 1.00 . A A . 347 ASP C    1 1 
        5  8971 1 1  17 ASP CA   C -10.174  -7.438 -11.287 1.00 . A A . 347 ASP CA   1 1 
        5  8972 1 1  17 ASP CB   C  -8.944  -7.004 -12.084 1.00 . A A . 347 ASP CB   1 1 
        5  8973 1 1  17 ASP CG   C  -8.973  -7.541 -13.502 1.00 . A A . 347 ASP CG   1 1 
        5  8974 1 1  17 ASP H    H  -9.934  -6.297  -9.512 1.00 . A A . 347 ASP H    1 1 
        5  8975 1 1  17 ASP HA   H -11.011  -7.534 -11.963 1.00 . A A . 347 ASP HA   1 1 
        5  8976 1 1  17 ASP HB2  H  -8.902  -5.925 -12.121 1.00 . A A . 347 ASP HB2  1 1 
        5  8977 1 1  17 ASP HB3  H  -8.057  -7.377 -11.596 1.00 . A A . 347 ASP HB3  1 1 
        5  8978 1 1  17 ASP N    N -10.522  -6.438 -10.286 1.00 . A A . 347 ASP N    1 1 
        5  8979 1 1  17 ASP O    O  -9.310  -8.883  -9.568 1.00 . A A . 347 ASP O    1 1 
        5  8980 1 1  17 ASP OD1  O  -9.135  -8.769 -13.675 1.00 . A A . 347 ASP OD1  1 1 
        5  8981 1 1  17 ASP OD2  O  -8.837  -6.739 -14.451 1.00 . A A . 347 ASP OD2  1 1 
        5  8982 1 1  18 SER C    C  -8.785 -11.714 -10.975 1.00 . A A . 348 SER C    1 1 
        5  8983 1 1  18 SER CA   C -10.220 -11.207 -10.832 1.00 . A A . 348 SER CA   1 1 
        5  8984 1 1  18 SER CB   C -11.190 -12.115 -11.588 1.00 . A A . 348 SER CB   1 1 
        5  8985 1 1  18 SER H    H -10.811  -9.706 -12.176 1.00 . A A . 348 SER H    1 1 
        5  8986 1 1  18 SER HA   H -10.484 -11.212  -9.786 1.00 . A A . 348 SER HA   1 1 
        5  8987 1 1  18 SER HB2  H -10.969 -13.141 -11.352 1.00 . A A . 348 SER HB2  1 1 
        5  8988 1 1  18 SER HB3  H -12.202 -11.885 -11.292 1.00 . A A . 348 SER HB3  1 1 
        5  8989 1 1  18 SER HG   H -10.952 -12.801 -13.414 1.00 . A A . 348 SER HG   1 1 
        5  8990 1 1  18 SER N    N -10.362  -9.848 -11.315 1.00 . A A . 348 SER N    1 1 
        5  8991 1 1  18 SER O    O  -8.432 -12.746 -10.402 1.00 . A A . 348 SER O    1 1 
        5  8992 1 1  18 SER OG   O -11.071 -11.934 -12.990 1.00 . A A . 348 SER OG   1 1 
        5  8993 1 1  19 ARG C    C  -5.913 -11.457 -10.510 1.00 . A A . 349 ARG C    1 1 
        5  8994 1 1  19 ARG CA   C  -6.549 -11.327 -11.878 1.00 . A A . 349 ARG CA   1 1 
        5  8995 1 1  19 ARG CB   C  -5.802 -10.233 -12.616 1.00 . A A . 349 ARG CB   1 1 
        5  8996 1 1  19 ARG CD   C  -5.465  -8.926 -14.680 1.00 . A A . 349 ARG CD   1 1 
        5  8997 1 1  19 ARG CG   C  -6.403  -9.839 -13.940 1.00 . A A . 349 ARG CG   1 1 
        5  8998 1 1  19 ARG CZ   C  -5.498  -7.450 -16.661 1.00 . A A . 349 ARG CZ   1 1 
        5  8999 1 1  19 ARG H    H  -8.313 -10.223 -12.241 1.00 . A A . 349 ARG H    1 1 
        5  9000 1 1  19 ARG HA   H  -6.452 -12.249 -12.426 1.00 . A A . 349 ARG HA   1 1 
        5  9001 1 1  19 ARG HB2  H  -5.768  -9.356 -11.986 1.00 . A A . 349 ARG HB2  1 1 
        5  9002 1 1  19 ARG HB3  H  -4.801 -10.569 -12.791 1.00 . A A . 349 ARG HB3  1 1 
        5  9003 1 1  19 ARG HD2  H  -5.211  -8.101 -14.034 1.00 . A A . 349 ARG HD2  1 1 
        5  9004 1 1  19 ARG HD3  H  -4.582  -9.489 -14.912 1.00 . A A . 349 ARG HD3  1 1 
        5  9005 1 1  19 ARG HE   H  -6.926  -8.766 -16.182 1.00 . A A . 349 ARG HE   1 1 
        5  9006 1 1  19 ARG HG2  H  -6.583 -10.725 -14.531 1.00 . A A . 349 ARG HG2  1 1 
        5  9007 1 1  19 ARG HG3  H  -7.325  -9.318 -13.765 1.00 . A A . 349 ARG HG3  1 1 
        5  9008 1 1  19 ARG HH11 H  -3.777  -7.330 -15.584 1.00 . A A . 349 ARG HH11 1 1 
        5  9009 1 1  19 ARG HH12 H  -3.890  -6.250 -16.939 1.00 . A A . 349 ARG HH12 1 1 
        5  9010 1 1  19 ARG HH21 H  -7.056  -7.346 -17.946 1.00 . A A . 349 ARG HH21 1 1 
        5  9011 1 1  19 ARG HH22 H  -5.746  -6.252 -18.274 1.00 . A A . 349 ARG HH22 1 1 
        5  9012 1 1  19 ARG N    N  -7.960 -10.992 -11.744 1.00 . A A . 349 ARG N    1 1 
        5  9013 1 1  19 ARG NE   N  -6.050  -8.404 -15.912 1.00 . A A . 349 ARG NE   1 1 
        5  9014 1 1  19 ARG NH1  N  -4.292  -6.974 -16.373 1.00 . A A . 349 ARG NH1  1 1 
        5  9015 1 1  19 ARG NH2  N  -6.150  -6.981 -17.713 1.00 . A A . 349 ARG NH2  1 1 
        5  9016 1 1  19 ARG O    O  -5.299 -12.467 -10.163 1.00 . A A . 349 ARG O    1 1 
        5  9017 1 1  20 TYR C    C  -6.252 -10.847  -7.322 1.00 . A A . 350 TYR C    1 1 
        5  9018 1 1  20 TYR CA   C  -5.426 -10.266  -8.460 1.00 . A A . 350 TYR CA   1 1 
        5  9019 1 1  20 TYR CB   C  -5.173  -8.786  -8.177 1.00 . A A . 350 TYR CB   1 1 
        5  9020 1 1  20 TYR CD1  C  -3.472  -8.093  -9.893 1.00 . A A . 350 TYR CD1  1 1 
        5  9021 1 1  20 TYR CD2  C  -5.674  -7.206 -10.074 1.00 . A A . 350 TYR CD2  1 1 
        5  9022 1 1  20 TYR CE1  C  -3.095  -7.397 -11.018 1.00 . A A . 350 TYR CE1  1 1 
        5  9023 1 1  20 TYR CE2  C  -5.303  -6.504 -11.203 1.00 . A A . 350 TYR CE2  1 1 
        5  9024 1 1  20 TYR CG   C  -4.763  -8.011  -9.401 1.00 . A A . 350 TYR CG   1 1 
        5  9025 1 1  20 TYR CZ   C  -4.012  -6.603 -11.671 1.00 . A A . 350 TYR CZ   1 1 
        5  9026 1 1  20 TYR H    H  -6.662  -9.673 -10.052 1.00 . A A . 350 TYR H    1 1 
        5  9027 1 1  20 TYR HA   H  -4.482 -10.777  -8.517 1.00 . A A . 350 TYR HA   1 1 
        5  9028 1 1  20 TYR HB2  H  -6.075  -8.339  -7.787 1.00 . A A . 350 TYR HB2  1 1 
        5  9029 1 1  20 TYR HB3  H  -4.384  -8.694  -7.445 1.00 . A A . 350 TYR HB3  1 1 
        5  9030 1 1  20 TYR HD1  H  -2.754  -8.717  -9.380 1.00 . A A . 350 TYR HD1  1 1 
        5  9031 1 1  20 TYR HD2  H  -6.687  -7.132  -9.701 1.00 . A A . 350 TYR HD2  1 1 
        5  9032 1 1  20 TYR HE1  H  -2.089  -7.477 -11.381 1.00 . A A . 350 TYR HE1  1 1 
        5  9033 1 1  20 TYR HE2  H  -6.024  -5.886 -11.715 1.00 . A A . 350 TYR HE2  1 1 
        5  9034 1 1  20 TYR HH   H  -3.084  -6.464 -13.358 1.00 . A A . 350 TYR HH   1 1 
        5  9035 1 1  20 TYR N    N  -6.085 -10.402  -9.737 1.00 . A A . 350 TYR N    1 1 
        5  9036 1 1  20 TYR O    O  -6.029 -10.488  -6.185 1.00 . A A . 350 TYR O    1 1 
        5  9037 1 1  20 TYR OH   O  -3.635  -5.901 -12.791 1.00 . A A . 350 TYR OH   1 1 
        5  9038 1 1  21 GLU C    C  -7.273 -12.988  -5.467 1.00 . A A . 351 GLU C    1 1 
        5  9039 1 1  21 GLU CA   C  -8.069 -12.253  -6.551 1.00 . A A . 351 GLU CA   1 1 
        5  9040 1 1  21 GLU CB   C  -9.166 -13.157  -7.122 1.00 . A A . 351 GLU CB   1 1 
        5  9041 1 1  21 GLU CD   C  -9.814 -15.380  -8.097 1.00 . A A . 351 GLU CD   1 1 
        5  9042 1 1  21 GLU CG   C  -8.676 -14.497  -7.636 1.00 . A A . 351 GLU CG   1 1 
        5  9043 1 1  21 GLU H    H  -7.295 -12.064  -8.531 1.00 . A A . 351 GLU H    1 1 
        5  9044 1 1  21 GLU HA   H  -8.540 -11.394  -6.093 1.00 . A A . 351 GLU HA   1 1 
        5  9045 1 1  21 GLU HB2  H  -9.897 -13.341  -6.351 1.00 . A A . 351 GLU HB2  1 1 
        5  9046 1 1  21 GLU HB3  H  -9.646 -12.640  -7.939 1.00 . A A . 351 GLU HB3  1 1 
        5  9047 1 1  21 GLU HG2  H  -8.011 -14.329  -8.469 1.00 . A A . 351 GLU HG2  1 1 
        5  9048 1 1  21 GLU HG3  H  -8.143 -15.003  -6.845 1.00 . A A . 351 GLU HG3  1 1 
        5  9049 1 1  21 GLU N    N  -7.188 -11.744  -7.607 1.00 . A A . 351 GLU N    1 1 
        5  9050 1 1  21 GLU O    O  -7.557 -12.859  -4.280 1.00 . A A . 351 GLU O    1 1 
        5  9051 1 1  21 GLU OE1  O -10.914 -15.286  -7.520 1.00 . A A . 351 GLU OE1  1 1 
        5  9052 1 1  21 GLU OE2  O  -9.610 -16.182  -9.034 1.00 . A A . 351 GLU OE2  1 1 
        5  9053 1 1  22 ASN C    C  -4.319 -13.479  -4.406 1.00 . A A . 352 ASN C    1 1 
        5  9054 1 1  22 ASN CA   C  -5.375 -14.431  -4.976 1.00 . A A . 352 ASN CA   1 1 
        5  9055 1 1  22 ASN CB   C  -4.709 -15.600  -5.703 1.00 . A A . 352 ASN CB   1 1 
        5  9056 1 1  22 ASN CG   C  -4.170 -15.243  -7.073 1.00 . A A . 352 ASN CG   1 1 
        5  9057 1 1  22 ASN H    H  -6.114 -13.854  -6.836 1.00 . A A . 352 ASN H    1 1 
        5  9058 1 1  22 ASN HA   H  -5.969 -14.819  -4.164 1.00 . A A . 352 ASN HA   1 1 
        5  9059 1 1  22 ASN HB2  H  -3.899 -15.952  -5.111 1.00 . A A . 352 ASN HB2  1 1 
        5  9060 1 1  22 ASN HB3  H  -5.427 -16.389  -5.827 1.00 . A A . 352 ASN HB3  1 1 
        5  9061 1 1  22 ASN HD21 H  -4.060 -13.329  -6.569 1.00 . A A . 352 ASN HD21 1 1 
        5  9062 1 1  22 ASN HD22 H  -3.564 -13.735  -8.178 1.00 . A A . 352 ASN HD22 1 1 
        5  9063 1 1  22 ASN N    N  -6.263 -13.740  -5.884 1.00 . A A . 352 ASN N    1 1 
        5  9064 1 1  22 ASN ND2  N  -3.901 -13.977  -7.297 1.00 . A A . 352 ASN ND2  1 1 
        5  9065 1 1  22 ASN O    O  -3.457 -13.885  -3.632 1.00 . A A . 352 ASN O    1 1 
        5  9066 1 1  22 ASN OD1  O  -4.013 -16.106  -7.935 1.00 . A A . 352 ASN OD1  1 1 
        5  9067 1 1  23 PHE C    C  -4.313 -10.339  -3.301 1.00 . A A . 353 PHE C    1 1 
        5  9068 1 1  23 PHE CA   C  -3.511 -11.179  -4.279 1.00 . A A . 353 PHE CA   1 1 
        5  9069 1 1  23 PHE CB   C  -2.965 -10.255  -5.373 1.00 . A A . 353 PHE CB   1 1 
        5  9070 1 1  23 PHE CD1  C  -2.184 -11.533  -7.388 1.00 . A A . 353 PHE CD1  1 1 
        5  9071 1 1  23 PHE CD2  C  -0.550 -10.679  -5.882 1.00 . A A . 353 PHE CD2  1 1 
        5  9072 1 1  23 PHE CE1  C  -1.182 -12.057  -8.181 1.00 . A A . 353 PHE CE1  1 1 
        5  9073 1 1  23 PHE CE2  C   0.456 -11.196  -6.674 1.00 . A A . 353 PHE CE2  1 1 
        5  9074 1 1  23 PHE CG   C  -1.879 -10.843  -6.228 1.00 . A A . 353 PHE CG   1 1 
        5  9075 1 1  23 PHE CZ   C   0.138 -11.888  -7.825 1.00 . A A . 353 PHE CZ   1 1 
        5  9076 1 1  23 PHE H    H  -5.024 -11.976  -5.520 1.00 . A A . 353 PHE H    1 1 
        5  9077 1 1  23 PHE HA   H  -2.689 -11.649  -3.760 1.00 . A A . 353 PHE HA   1 1 
        5  9078 1 1  23 PHE HB2  H  -3.778  -9.975  -6.026 1.00 . A A . 353 PHE HB2  1 1 
        5  9079 1 1  23 PHE HB3  H  -2.570  -9.363  -4.906 1.00 . A A . 353 PHE HB3  1 1 
        5  9080 1 1  23 PHE HD1  H  -3.216 -11.667  -7.668 1.00 . A A . 353 PHE HD1  1 1 
        5  9081 1 1  23 PHE HD2  H  -0.301 -10.143  -4.977 1.00 . A A . 353 PHE HD2  1 1 
        5  9082 1 1  23 PHE HE1  H  -1.434 -12.598  -9.082 1.00 . A A . 353 PHE HE1  1 1 
        5  9083 1 1  23 PHE HE2  H   1.489 -11.055  -6.394 1.00 . A A . 353 PHE HE2  1 1 
        5  9084 1 1  23 PHE HZ   H   0.923 -12.294  -8.446 1.00 . A A . 353 PHE HZ   1 1 
        5  9085 1 1  23 PHE N    N  -4.368 -12.221  -4.834 1.00 . A A . 353 PHE N    1 1 
        5  9086 1 1  23 PHE O    O  -3.876 -10.063  -2.188 1.00 . A A . 353 PHE O    1 1 
        5  9087 1 1  24 ILE C    C  -7.813  -9.249  -3.501 1.00 . A A . 354 ILE C    1 1 
        5  9088 1 1  24 ILE CA   C  -6.385  -9.106  -2.970 1.00 . A A . 354 ILE CA   1 1 
        5  9089 1 1  24 ILE CB   C  -5.942  -7.634  -3.018 1.00 . A A . 354 ILE CB   1 1 
        5  9090 1 1  24 ILE CD1  C  -6.140  -5.452  -1.777 1.00 . A A . 354 ILE CD1  1 1 
        5  9091 1 1  24 ILE CG1  C  -6.710  -6.824  -1.989 1.00 . A A . 354 ILE CG1  1 1 
        5  9092 1 1  24 ILE CG2  C  -6.129  -7.051  -4.417 1.00 . A A . 354 ILE CG2  1 1 
        5  9093 1 1  24 ILE H    H  -5.764 -10.182  -4.659 1.00 . A A . 354 ILE H    1 1 
        5  9094 1 1  24 ILE HA   H  -6.350  -9.441  -1.944 1.00 . A A . 354 ILE HA   1 1 
        5  9095 1 1  24 ILE HB   H  -4.890  -7.596  -2.780 1.00 . A A . 354 ILE HB   1 1 
        5  9096 1 1  24 ILE HD11 H  -5.125  -5.537  -1.418 1.00 . A A . 354 ILE HD11 1 1 
        5  9097 1 1  24 ILE HD12 H  -6.738  -4.926  -1.047 1.00 . A A . 354 ILE HD12 1 1 
        5  9098 1 1  24 ILE HD13 H  -6.149  -4.911  -2.710 1.00 . A A . 354 ILE HD13 1 1 
        5  9099 1 1  24 ILE HG12 H  -7.733  -6.713  -2.316 1.00 . A A . 354 ILE HG12 1 1 
        5  9100 1 1  24 ILE HG13 H  -6.692  -7.345  -1.042 1.00 . A A . 354 ILE HG13 1 1 
        5  9101 1 1  24 ILE HG21 H  -5.555  -7.630  -5.129 1.00 . A A . 354 ILE HG21 1 1 
        5  9102 1 1  24 ILE HG22 H  -5.788  -6.026  -4.429 1.00 . A A . 354 ILE HG22 1 1 
        5  9103 1 1  24 ILE HG23 H  -7.175  -7.087  -4.686 1.00 . A A . 354 ILE HG23 1 1 
        5  9104 1 1  24 ILE N    N  -5.486  -9.925  -3.750 1.00 . A A . 354 ILE N    1 1 
        5  9105 1 1  24 ILE O    O  -8.027  -9.350  -4.712 1.00 . A A . 354 ILE O    1 1 
        5  9106 1 1  25 ARG C    C -11.117  -8.823  -1.986 1.00 . A A . 355 ARG C    1 1 
        5  9107 1 1  25 ARG CA   C -10.172  -9.407  -3.023 1.00 . A A . 355 ARG CA   1 1 
        5  9108 1 1  25 ARG CB   C -10.509 -10.868  -3.323 1.00 . A A . 355 ARG CB   1 1 
        5  9109 1 1  25 ARG CD   C -10.184 -13.270  -2.726 1.00 . A A . 355 ARG CD   1 1 
        5  9110 1 1  25 ARG CG   C -10.157 -11.839  -2.210 1.00 . A A . 355 ARG CG   1 1 
        5  9111 1 1  25 ARG CZ   C  -9.184 -15.441  -2.153 1.00 . A A . 355 ARG CZ   1 1 
        5  9112 1 1  25 ARG H    H  -8.570  -9.241  -1.653 1.00 . A A . 355 ARG H    1 1 
        5  9113 1 1  25 ARG HA   H -10.283  -8.839  -3.932 1.00 . A A . 355 ARG HA   1 1 
        5  9114 1 1  25 ARG HB2  H -11.566 -10.949  -3.518 1.00 . A A . 355 ARG HB2  1 1 
        5  9115 1 1  25 ARG HB3  H  -9.967 -11.165  -4.207 1.00 . A A . 355 ARG HB3  1 1 
        5  9116 1 1  25 ARG HD2  H -11.208 -13.557  -2.905 1.00 . A A . 355 ARG HD2  1 1 
        5  9117 1 1  25 ARG HD3  H  -9.634 -13.307  -3.655 1.00 . A A . 355 ARG HD3  1 1 
        5  9118 1 1  25 ARG HE   H  -9.452 -13.925  -0.868 1.00 . A A . 355 ARG HE   1 1 
        5  9119 1 1  25 ARG HG2  H  -9.168 -11.613  -1.841 1.00 . A A . 355 ARG HG2  1 1 
        5  9120 1 1  25 ARG HG3  H -10.877 -11.736  -1.414 1.00 . A A . 355 ARG HG3  1 1 
        5  9121 1 1  25 ARG HH11 H  -9.815 -15.279  -4.074 1.00 . A A . 355 ARG HH11 1 1 
        5  9122 1 1  25 ARG HH12 H  -9.050 -16.789  -3.669 1.00 . A A . 355 ARG HH12 1 1 
        5  9123 1 1  25 ARG HH21 H  -8.461 -15.927  -0.320 1.00 . A A . 355 ARG HH21 1 1 
        5  9124 1 1  25 ARG HH22 H  -8.308 -17.165  -1.536 1.00 . A A . 355 ARG HH22 1 1 
        5  9125 1 1  25 ARG N    N  -8.786  -9.288  -2.608 1.00 . A A . 355 ARG N    1 1 
        5  9126 1 1  25 ARG NE   N  -9.583 -14.220  -1.797 1.00 . A A . 355 ARG NE   1 1 
        5  9127 1 1  25 ARG NH1  N  -9.370 -15.869  -3.398 1.00 . A A . 355 ARG NH1  1 1 
        5  9128 1 1  25 ARG NH2  N  -8.606 -16.239  -1.267 1.00 . A A . 355 ARG NH2  1 1 
        5  9129 1 1  25 ARG O    O -10.797  -8.754  -0.796 1.00 . A A . 355 ARG O    1 1 
        5  9130 1 1  26 TRP C    C -13.905  -8.811  -0.672 1.00 . A A . 356 TRP C    1 1 
        5  9131 1 1  26 TRP CA   C -13.287  -7.781  -1.608 1.00 . A A . 356 TRP CA   1 1 
        5  9132 1 1  26 TRP CB   C -14.394  -7.159  -2.457 1.00 . A A . 356 TRP CB   1 1 
        5  9133 1 1  26 TRP CD1  C -13.872  -5.486  -4.328 1.00 . A A . 356 TRP CD1  1 1 
        5  9134 1 1  26 TRP CD2  C -13.837  -4.615  -2.270 1.00 . A A . 356 TRP CD2  1 1 
        5  9135 1 1  26 TRP CE2  C -13.555  -3.595  -3.187 1.00 . A A . 356 TRP CE2  1 1 
        5  9136 1 1  26 TRP CE3  C -13.864  -4.305  -0.915 1.00 . A A . 356 TRP CE3  1 1 
        5  9137 1 1  26 TRP CG   C -14.046  -5.816  -3.016 1.00 . A A . 356 TRP CG   1 1 
        5  9138 1 1  26 TRP CH2  C -13.340  -2.014  -1.454 1.00 . A A . 356 TRP CH2  1 1 
        5  9139 1 1  26 TRP CZ2  C -13.307  -2.290  -2.787 1.00 . A A . 356 TRP CZ2  1 1 
        5  9140 1 1  26 TRP CZ3  C -13.613  -3.010  -0.520 1.00 . A A . 356 TRP CZ3  1 1 
        5  9141 1 1  26 TRP H    H -12.439  -8.438  -3.428 1.00 . A A . 356 TRP H    1 1 
        5  9142 1 1  26 TRP HA   H -12.823  -7.004  -1.019 1.00 . A A . 356 TRP HA   1 1 
        5  9143 1 1  26 TRP HB2  H -14.614  -7.816  -3.285 1.00 . A A . 356 TRP HB2  1 1 
        5  9144 1 1  26 TRP HB3  H -15.280  -7.048  -1.850 1.00 . A A . 356 TRP HB3  1 1 
        5  9145 1 1  26 TRP HD1  H -13.960  -6.182  -5.148 1.00 . A A . 356 TRP HD1  1 1 
        5  9146 1 1  26 TRP HE1  H -13.416  -3.660  -5.280 1.00 . A A . 356 TRP HE1  1 1 
        5  9147 1 1  26 TRP HE3  H -14.070  -5.057  -0.180 1.00 . A A . 356 TRP HE3  1 1 
        5  9148 1 1  26 TRP HH2  H -13.147  -1.013  -1.102 1.00 . A A . 356 TRP HH2  1 1 
        5  9149 1 1  26 TRP HZ2  H -13.100  -1.517  -3.493 1.00 . A A . 356 TRP HZ2  1 1 
        5  9150 1 1  26 TRP HZ3  H -13.623  -2.758   0.526 1.00 . A A . 356 TRP HZ3  1 1 
        5  9151 1 1  26 TRP N    N -12.268  -8.372  -2.462 1.00 . A A . 356 TRP N    1 1 
        5  9152 1 1  26 TRP NE1  N -13.582  -4.146  -4.437 1.00 . A A . 356 TRP NE1  1 1 
        5  9153 1 1  26 TRP O    O -14.184  -9.943  -1.067 1.00 . A A . 356 TRP O    1 1 
        5  9154 1 1  27 GLU C    C -16.237  -8.634   1.696 1.00 . A A . 357 GLU C    1 1 
        5  9155 1 1  27 GLU CA   C -14.833  -9.191   1.545 1.00 . A A . 357 GLU CA   1 1 
        5  9156 1 1  27 GLU CB   C -14.111  -9.134   2.878 1.00 . A A . 357 GLU CB   1 1 
        5  9157 1 1  27 GLU CD   C -12.942 -11.355   2.802 1.00 . A A . 357 GLU CD   1 1 
        5  9158 1 1  27 GLU CG   C -12.784  -9.855   2.872 1.00 . A A . 357 GLU CG   1 1 
        5  9159 1 1  27 GLU H    H -13.773  -7.518   0.836 1.00 . A A . 357 GLU H    1 1 
        5  9160 1 1  27 GLU HA   H -14.876 -10.211   1.200 1.00 . A A . 357 GLU HA   1 1 
        5  9161 1 1  27 GLU HB2  H -13.933  -8.101   3.132 1.00 . A A . 357 GLU HB2  1 1 
        5  9162 1 1  27 GLU HB3  H -14.736  -9.579   3.635 1.00 . A A . 357 GLU HB3  1 1 
        5  9163 1 1  27 GLU HG2  H -12.215  -9.529   2.014 1.00 . A A . 357 GLU HG2  1 1 
        5  9164 1 1  27 GLU HG3  H -12.252  -9.605   3.771 1.00 . A A . 357 GLU HG3  1 1 
        5  9165 1 1  27 GLU N    N -14.113  -8.397   0.566 1.00 . A A . 357 GLU N    1 1 
        5  9166 1 1  27 GLU O    O -17.230  -9.359   1.659 1.00 . A A . 357 GLU O    1 1 
        5  9167 1 1  27 GLU OE1  O -13.490 -11.937   3.762 1.00 . A A . 357 GLU OE1  1 1 
        5  9168 1 1  27 GLU OE2  O -12.518 -11.958   1.800 1.00 . A A . 357 GLU OE2  1 1 
        5  9169 1 1  28 ASP C    C -17.389  -5.312   1.122 1.00 . A A . 358 ASP C    1 1 
        5  9170 1 1  28 ASP CA   C -17.533  -6.581   1.938 1.00 . A A . 358 ASP CA   1 1 
        5  9171 1 1  28 ASP CB   C -17.865  -6.205   3.388 1.00 . A A . 358 ASP CB   1 1 
        5  9172 1 1  28 ASP CG   C -18.200  -7.393   4.260 1.00 . A A . 358 ASP CG   1 1 
        5  9173 1 1  28 ASP H    H -15.442  -6.824   1.914 1.00 . A A . 358 ASP H    1 1 
        5  9174 1 1  28 ASP HA   H -18.325  -7.191   1.527 1.00 . A A . 358 ASP HA   1 1 
        5  9175 1 1  28 ASP HB2  H -17.018  -5.698   3.823 1.00 . A A . 358 ASP HB2  1 1 
        5  9176 1 1  28 ASP HB3  H -18.713  -5.534   3.390 1.00 . A A . 358 ASP HB3  1 1 
        5  9177 1 1  28 ASP N    N -16.288  -7.323   1.855 1.00 . A A . 358 ASP N    1 1 
        5  9178 1 1  28 ASP O    O -17.085  -4.259   1.674 1.00 . A A . 358 ASP O    1 1 
        5  9179 1 1  28 ASP OD1  O -17.280  -7.970   4.869 1.00 . A A . 358 ASP OD1  1 1 
        5  9180 1 1  28 ASP OD2  O -19.394  -7.740   4.362 1.00 . A A . 358 ASP OD2  1 1 
        5  9181 1 1  29 LYS C    C -18.164  -3.057  -0.696 1.00 . A A . 359 LYS C    1 1 
        5  9182 1 1  29 LYS CA   C -17.342  -4.284  -1.085 1.00 . A A . 359 LYS CA   1 1 
        5  9183 1 1  29 LYS CB   C -17.618  -4.665  -2.539 1.00 . A A . 359 LYS CB   1 1 
        5  9184 1 1  29 LYS CD   C -17.113  -4.061  -4.928 1.00 . A A . 359 LYS CD   1 1 
        5  9185 1 1  29 LYS CE   C -16.796  -2.927  -5.891 1.00 . A A . 359 LYS CE   1 1 
        5  9186 1 1  29 LYS CG   C -17.314  -3.541  -3.517 1.00 . A A . 359 LYS CG   1 1 
        5  9187 1 1  29 LYS H    H -17.898  -6.270  -0.566 1.00 . A A . 359 LYS H    1 1 
        5  9188 1 1  29 LYS HA   H -16.300  -4.028  -1.000 1.00 . A A . 359 LYS HA   1 1 
        5  9189 1 1  29 LYS HB2  H -17.008  -5.518  -2.802 1.00 . A A . 359 LYS HB2  1 1 
        5  9190 1 1  29 LYS HB3  H -18.657  -4.929  -2.636 1.00 . A A . 359 LYS HB3  1 1 
        5  9191 1 1  29 LYS HD2  H -16.287  -4.757  -4.925 1.00 . A A . 359 LYS HD2  1 1 
        5  9192 1 1  29 LYS HD3  H -18.014  -4.562  -5.251 1.00 . A A . 359 LYS HD3  1 1 
        5  9193 1 1  29 LYS HE2  H -17.629  -2.243  -5.909 1.00 . A A . 359 LYS HE2  1 1 
        5  9194 1 1  29 LYS HE3  H -15.916  -2.410  -5.537 1.00 . A A . 359 LYS HE3  1 1 
        5  9195 1 1  29 LYS HG2  H -18.137  -2.842  -3.515 1.00 . A A . 359 LYS HG2  1 1 
        5  9196 1 1  29 LYS HG3  H -16.412  -3.037  -3.198 1.00 . A A . 359 LYS HG3  1 1 
        5  9197 1 1  29 LYS HZ1  H -15.811  -4.162  -7.263 1.00 . A A . 359 LYS HZ1  1 1 
        5  9198 1 1  29 LYS HZ2  H -16.204  -2.628  -7.870 1.00 . A A . 359 LYS HZ2  1 1 
        5  9199 1 1  29 LYS HZ3  H -17.415  -3.800  -7.688 1.00 . A A . 359 LYS HZ3  1 1 
        5  9200 1 1  29 LYS N    N -17.585  -5.413  -0.188 1.00 . A A . 359 LYS N    1 1 
        5  9201 1 1  29 LYS NZ   N -16.542  -3.414  -7.273 1.00 . A A . 359 LYS NZ   1 1 
        5  9202 1 1  29 LYS O    O -17.676  -1.931  -0.769 1.00 . A A . 359 LYS O    1 1 
        5  9203 1 1  30 GLU C    C -19.729  -1.535   1.424 1.00 . A A . 360 GLU C    1 1 
        5  9204 1 1  30 GLU CA   C -20.263  -2.183   0.148 1.00 . A A . 360 GLU CA   1 1 
        5  9205 1 1  30 GLU CB   C -21.691  -2.682   0.369 1.00 . A A . 360 GLU CB   1 1 
        5  9206 1 1  30 GLU CD   C -24.026  -2.111   1.138 1.00 . A A . 360 GLU CD   1 1 
        5  9207 1 1  30 GLU CG   C -22.658  -1.584   0.771 1.00 . A A . 360 GLU CG   1 1 
        5  9208 1 1  30 GLU H    H -19.736  -4.197  -0.222 1.00 . A A . 360 GLU H    1 1 
        5  9209 1 1  30 GLU HA   H -20.263  -1.451  -0.642 1.00 . A A . 360 GLU HA   1 1 
        5  9210 1 1  30 GLU HB2  H -22.049  -3.133  -0.546 1.00 . A A . 360 GLU HB2  1 1 
        5  9211 1 1  30 GLU HB3  H -21.680  -3.429   1.148 1.00 . A A . 360 GLU HB3  1 1 
        5  9212 1 1  30 GLU HG2  H -22.253  -1.059   1.624 1.00 . A A . 360 GLU HG2  1 1 
        5  9213 1 1  30 GLU HG3  H -22.762  -0.897  -0.055 1.00 . A A . 360 GLU HG3  1 1 
        5  9214 1 1  30 GLU N    N -19.400  -3.278  -0.266 1.00 . A A . 360 GLU N    1 1 
        5  9215 1 1  30 GLU O    O -19.669  -0.311   1.539 1.00 . A A . 360 GLU O    1 1 
        5  9216 1 1  30 GLU OE1  O -24.183  -2.646   2.257 1.00 . A A . 360 GLU OE1  1 1 
        5  9217 1 1  30 GLU OE2  O -24.950  -1.989   0.310 1.00 . A A . 360 GLU OE2  1 1 
        5  9218 1 1  31 SER C    C -17.345  -1.386   3.455 1.00 . A A . 361 SER C    1 1 
        5  9219 1 1  31 SER CA   C -18.767  -1.909   3.634 1.00 . A A . 361 SER CA   1 1 
        5  9220 1 1  31 SER CB   C -18.795  -3.045   4.653 1.00 . A A . 361 SER CB   1 1 
        5  9221 1 1  31 SER H    H -19.396  -3.339   2.215 1.00 . A A . 361 SER H    1 1 
        5  9222 1 1  31 SER HA   H -19.388  -1.107   3.996 1.00 . A A . 361 SER HA   1 1 
        5  9223 1 1  31 SER HB2  H -18.386  -3.939   4.202 1.00 . A A . 361 SER HB2  1 1 
        5  9224 1 1  31 SER HB3  H -18.195  -2.776   5.510 1.00 . A A . 361 SER HB3  1 1 
        5  9225 1 1  31 SER HG   H -20.419  -2.593   5.655 1.00 . A A . 361 SER HG   1 1 
        5  9226 1 1  31 SER N    N -19.322  -2.373   2.371 1.00 . A A . 361 SER N    1 1 
        5  9227 1 1  31 SER O    O -16.801  -0.734   4.347 1.00 . A A . 361 SER O    1 1 
        5  9228 1 1  31 SER OG   O -20.123  -3.314   5.075 1.00 . A A . 361 SER OG   1 1 
        5  9229 1 1  32 LYS C    C -14.388  -2.146   2.683 1.00 . A A . 362 LYS C    1 1 
        5  9230 1 1  32 LYS CA   C -15.402  -1.276   1.941 1.00 . A A . 362 LYS CA   1 1 
        5  9231 1 1  32 LYS CB   C -15.160   0.206   2.242 1.00 . A A . 362 LYS CB   1 1 
        5  9232 1 1  32 LYS CD   C -15.962   1.174   0.069 1.00 . A A . 362 LYS CD   1 1 
        5  9233 1 1  32 LYS CE   C -17.035   2.004  -0.613 1.00 . A A . 362 LYS CE   1 1 
        5  9234 1 1  32 LYS CG   C -16.157   1.137   1.571 1.00 . A A . 362 LYS CG   1 1 
        5  9235 1 1  32 LYS H    H -17.294  -2.156   1.613 1.00 . A A . 362 LYS H    1 1 
        5  9236 1 1  32 LYS HA   H -15.277  -1.438   0.879 1.00 . A A . 362 LYS HA   1 1 
        5  9237 1 1  32 LYS HB2  H -15.220   0.357   3.308 1.00 . A A . 362 LYS HB2  1 1 
        5  9238 1 1  32 LYS HB3  H -14.169   0.472   1.905 1.00 . A A . 362 LYS HB3  1 1 
        5  9239 1 1  32 LYS HD2  H -15.000   1.607  -0.143 1.00 . A A . 362 LYS HD2  1 1 
        5  9240 1 1  32 LYS HD3  H -16.000   0.166  -0.316 1.00 . A A . 362 LYS HD3  1 1 
        5  9241 1 1  32 LYS HE2  H -16.766   2.135  -1.649 1.00 . A A . 362 LYS HE2  1 1 
        5  9242 1 1  32 LYS HE3  H -17.973   1.474  -0.549 1.00 . A A . 362 LYS HE3  1 1 
        5  9243 1 1  32 LYS HG2  H -17.155   0.789   1.781 1.00 . A A . 362 LYS HG2  1 1 
        5  9244 1 1  32 LYS HG3  H -16.031   2.133   1.968 1.00 . A A . 362 LYS HG3  1 1 
        5  9245 1 1  32 LYS HZ1  H -17.851   3.289   0.823 1.00 . A A . 362 LYS HZ1  1 1 
        5  9246 1 1  32 LYS HZ2  H -17.565   4.032  -0.675 1.00 . A A . 362 LYS HZ2  1 1 
        5  9247 1 1  32 LYS HZ3  H -16.273   3.690   0.367 1.00 . A A . 362 LYS HZ3  1 1 
        5  9248 1 1  32 LYS N    N -16.771  -1.663   2.281 1.00 . A A . 362 LYS N    1 1 
        5  9249 1 1  32 LYS NZ   N -17.192   3.344   0.016 1.00 . A A . 362 LYS NZ   1 1 
        5  9250 1 1  32 LYS O    O -13.240  -1.753   2.880 1.00 . A A . 362 LYS O    1 1 
        5  9251 1 1  33 ILE C    C -13.252  -5.153   2.689 1.00 . A A . 363 ILE C    1 1 
        5  9252 1 1  33 ILE CA   C -13.938  -4.292   3.745 1.00 . A A . 363 ILE CA   1 1 
        5  9253 1 1  33 ILE CB   C -14.707  -5.213   4.742 1.00 . A A . 363 ILE CB   1 1 
        5  9254 1 1  33 ILE CD1  C -15.744  -3.118   5.813 1.00 . A A . 363 ILE CD1  1 1 
        5  9255 1 1  33 ILE CG1  C -15.156  -4.482   6.019 1.00 . A A . 363 ILE CG1  1 1 
        5  9256 1 1  33 ILE CG2  C -13.837  -6.393   5.146 1.00 . A A . 363 ILE CG2  1 1 
        5  9257 1 1  33 ILE H    H -15.744  -3.599   2.882 1.00 . A A . 363 ILE H    1 1 
        5  9258 1 1  33 ILE HA   H -13.190  -3.733   4.289 1.00 . A A . 363 ILE HA   1 1 
        5  9259 1 1  33 ILE HB   H -15.578  -5.601   4.234 1.00 . A A . 363 ILE HB   1 1 
        5  9260 1 1  33 ILE HD11 H -16.579  -3.185   5.133 1.00 . A A . 363 ILE HD11 1 1 
        5  9261 1 1  33 ILE HD12 H -14.991  -2.462   5.398 1.00 . A A . 363 ILE HD12 1 1 
        5  9262 1 1  33 ILE HD13 H -16.080  -2.726   6.759 1.00 . A A . 363 ILE HD13 1 1 
        5  9263 1 1  33 ILE HG12 H -15.911  -5.078   6.506 1.00 . A A . 363 ILE HG12 1 1 
        5  9264 1 1  33 ILE HG13 H -14.317  -4.377   6.679 1.00 . A A . 363 ILE HG13 1 1 
        5  9265 1 1  33 ILE HG21 H -14.399  -7.057   5.787 1.00 . A A . 363 ILE HG21 1 1 
        5  9266 1 1  33 ILE HG22 H -12.962  -6.034   5.680 1.00 . A A . 363 ILE HG22 1 1 
        5  9267 1 1  33 ILE HG23 H -13.519  -6.927   4.264 1.00 . A A . 363 ILE HG23 1 1 
        5  9268 1 1  33 ILE N    N -14.815  -3.341   3.071 1.00 . A A . 363 ILE N    1 1 
        5  9269 1 1  33 ILE O    O -13.919  -5.834   1.904 1.00 . A A . 363 ILE O    1 1 
        5  9270 1 1  34 PHE C    C -10.050  -6.626   2.228 1.00 . A A . 364 PHE C    1 1 
        5  9271 1 1  34 PHE CA   C -11.190  -5.813   1.618 1.00 . A A . 364 PHE CA   1 1 
        5  9272 1 1  34 PHE CB   C -10.657  -4.807   0.591 1.00 . A A . 364 PHE CB   1 1 
        5  9273 1 1  34 PHE CD1  C  -9.582  -2.979   1.946 1.00 . A A . 364 PHE CD1  1 1 
        5  9274 1 1  34 PHE CD2  C  -8.199  -4.332   0.559 1.00 . A A . 364 PHE CD2  1 1 
        5  9275 1 1  34 PHE CE1  C  -8.470  -2.258   2.351 1.00 . A A . 364 PHE CE1  1 1 
        5  9276 1 1  34 PHE CE2  C  -7.087  -3.617   0.957 1.00 . A A . 364 PHE CE2  1 1 
        5  9277 1 1  34 PHE CG   C  -9.455  -4.023   1.045 1.00 . A A . 364 PHE CG   1 1 
        5  9278 1 1  34 PHE CZ   C  -7.219  -2.581   1.851 1.00 . A A . 364 PHE CZ   1 1 
        5  9279 1 1  34 PHE H    H -11.444  -4.640   3.364 1.00 . A A . 364 PHE H    1 1 
        5  9280 1 1  34 PHE HA   H -11.872  -6.487   1.122 1.00 . A A . 364 PHE HA   1 1 
        5  9281 1 1  34 PHE HB2  H -10.388  -5.333  -0.309 1.00 . A A . 364 PHE HB2  1 1 
        5  9282 1 1  34 PHE HB3  H -11.442  -4.102   0.358 1.00 . A A . 364 PHE HB3  1 1 
        5  9283 1 1  34 PHE HD1  H -10.559  -2.732   2.337 1.00 . A A . 364 PHE HD1  1 1 
        5  9284 1 1  34 PHE HD2  H  -8.090  -5.144  -0.144 1.00 . A A . 364 PHE HD2  1 1 
        5  9285 1 1  34 PHE HE1  H  -8.579  -1.446   3.054 1.00 . A A . 364 PHE HE1  1 1 
        5  9286 1 1  34 PHE HE2  H  -6.112  -3.874   0.570 1.00 . A A . 364 PHE HE2  1 1 
        5  9287 1 1  34 PHE HZ   H  -6.345  -2.025   2.162 1.00 . A A . 364 PHE HZ   1 1 
        5  9288 1 1  34 PHE N    N -11.932  -5.121   2.657 1.00 . A A . 364 PHE N    1 1 
        5  9289 1 1  34 PHE O    O  -9.436  -6.208   3.210 1.00 . A A . 364 PHE O    1 1 
        5  9290 1 1  35 ARG C    C  -7.542  -8.718   1.299 1.00 . A A . 365 ARG C    1 1 
        5  9291 1 1  35 ARG CA   C  -8.760  -8.684   2.190 1.00 . A A . 365 ARG CA   1 1 
        5  9292 1 1  35 ARG CB   C  -9.303 -10.107   2.337 1.00 . A A . 365 ARG CB   1 1 
        5  9293 1 1  35 ARG CD   C  -8.803 -12.563   2.732 1.00 . A A . 365 ARG CD   1 1 
        5  9294 1 1  35 ARG CG   C  -8.254 -11.136   2.753 1.00 . A A . 365 ARG CG   1 1 
        5  9295 1 1  35 ARG CZ   C -10.596 -13.851   3.886 1.00 . A A . 365 ARG CZ   1 1 
        5  9296 1 1  35 ARG H    H -10.258  -8.052   0.835 1.00 . A A . 365 ARG H    1 1 
        5  9297 1 1  35 ARG HA   H  -8.474  -8.317   3.163 1.00 . A A . 365 ARG HA   1 1 
        5  9298 1 1  35 ARG HB2  H -10.068 -10.093   3.090 1.00 . A A . 365 ARG HB2  1 1 
        5  9299 1 1  35 ARG HB3  H  -9.736 -10.419   1.397 1.00 . A A . 365 ARG HB3  1 1 
        5  9300 1 1  35 ARG HD2  H  -8.991 -12.851   1.706 1.00 . A A . 365 ARG HD2  1 1 
        5  9301 1 1  35 ARG HD3  H  -8.057 -13.222   3.154 1.00 . A A . 365 ARG HD3  1 1 
        5  9302 1 1  35 ARG HE   H -10.496 -11.859   3.754 1.00 . A A . 365 ARG HE   1 1 
        5  9303 1 1  35 ARG HG2  H  -7.418 -11.077   2.073 1.00 . A A . 365 ARG HG2  1 1 
        5  9304 1 1  35 ARG HG3  H  -7.921 -10.905   3.752 1.00 . A A . 365 ARG HG3  1 1 
        5  9305 1 1  35 ARG HH11 H  -9.181 -15.017   3.041 1.00 . A A . 365 ARG HH11 1 1 
        5  9306 1 1  35 ARG HH12 H -10.456 -15.871   3.858 1.00 . A A . 365 ARG HH12 1 1 
        5  9307 1 1  35 ARG HH21 H -12.199 -12.988   4.781 1.00 . A A . 365 ARG HH21 1 1 
        5  9308 1 1  35 ARG HH22 H -12.151 -14.725   4.856 1.00 . A A . 365 ARG HH22 1 1 
        5  9309 1 1  35 ARG N    N  -9.778  -7.791   1.653 1.00 . A A . 365 ARG N    1 1 
        5  9310 1 1  35 ARG NE   N -10.042 -12.691   3.508 1.00 . A A . 365 ARG NE   1 1 
        5  9311 1 1  35 ARG NH1  N -10.033 -15.002   3.569 1.00 . A A . 365 ARG NH1  1 1 
        5  9312 1 1  35 ARG NH2  N -11.738 -13.854   4.559 1.00 . A A . 365 ARG NH2  1 1 
        5  9313 1 1  35 ARG O    O  -7.644  -8.978   0.099 1.00 . A A . 365 ARG O    1 1 
        5  9314 1 1  36 ILE C    C  -4.779 -10.143   1.314 1.00 . A A . 366 ILE C    1 1 
        5  9315 1 1  36 ILE CA   C  -5.146  -8.680   1.193 1.00 . A A . 366 ILE CA   1 1 
        5  9316 1 1  36 ILE CB   C  -4.020  -7.767   1.704 1.00 . A A . 366 ILE CB   1 1 
        5  9317 1 1  36 ILE CD1  C  -3.274  -5.311   1.666 1.00 . A A . 366 ILE CD1  1 1 
        5  9318 1 1  36 ILE CG1  C  -4.340  -6.320   1.304 1.00 . A A . 366 ILE CG1  1 1 
        5  9319 1 1  36 ILE CG2  C  -2.678  -8.222   1.146 1.00 . A A . 366 ILE CG2  1 1 
        5  9320 1 1  36 ILE H    H  -6.382  -8.135   2.816 1.00 . A A . 366 ILE H    1 1 
        5  9321 1 1  36 ILE HA   H  -5.309  -8.459   0.143 1.00 . A A . 366 ILE HA   1 1 
        5  9322 1 1  36 ILE HB   H  -3.982  -7.838   2.780 1.00 . A A . 366 ILE HB   1 1 
        5  9323 1 1  36 ILE HD11 H  -2.385  -5.497   1.081 1.00 . A A . 366 ILE HD11 1 1 
        5  9324 1 1  36 ILE HD12 H  -3.040  -5.398   2.717 1.00 . A A . 366 ILE HD12 1 1 
        5  9325 1 1  36 ILE HD13 H  -3.641  -4.312   1.462 1.00 . A A . 366 ILE HD13 1 1 
        5  9326 1 1  36 ILE HG12 H  -4.478  -6.275   0.234 1.00 . A A . 366 ILE HG12 1 1 
        5  9327 1 1  36 ILE HG13 H  -5.258  -6.020   1.789 1.00 . A A . 366 ILE HG13 1 1 
        5  9328 1 1  36 ILE HG21 H  -1.898  -7.565   1.499 1.00 . A A . 366 ILE HG21 1 1 
        5  9329 1 1  36 ILE HG22 H  -2.710  -8.199   0.066 1.00 . A A . 366 ILE HG22 1 1 
        5  9330 1 1  36 ILE HG23 H  -2.474  -9.234   1.477 1.00 . A A . 366 ILE HG23 1 1 
        5  9331 1 1  36 ILE N    N  -6.391  -8.462   1.888 1.00 . A A . 366 ILE N    1 1 
        5  9332 1 1  36 ILE O    O  -4.452 -10.646   2.392 1.00 . A A . 366 ILE O    1 1 
        5  9333 1 1  37 VAL C    C  -3.320 -12.685   0.087 1.00 . A A . 367 VAL C    1 1 
        5  9334 1 1  37 VAL CA   C  -4.779 -12.255   0.125 1.00 . A A . 367 VAL CA   1 1 
        5  9335 1 1  37 VAL CB   C  -5.507 -12.758  -1.131 1.00 . A A . 367 VAL CB   1 1 
        5  9336 1 1  37 VAL CG1  C  -5.431 -14.259  -1.252 1.00 . A A . 367 VAL CG1  1 1 
        5  9337 1 1  37 VAL CG2  C  -6.948 -12.302  -1.138 1.00 . A A . 367 VAL CG2  1 1 
        5  9338 1 1  37 VAL H    H  -5.002 -10.310  -0.646 1.00 . A A . 367 VAL H    1 1 
        5  9339 1 1  37 VAL HA   H  -5.258 -12.676   0.992 1.00 . A A . 367 VAL HA   1 1 
        5  9340 1 1  37 VAL HB   H  -5.024 -12.329  -1.987 1.00 . A A . 367 VAL HB   1 1 
        5  9341 1 1  37 VAL HG11 H  -5.925 -14.566  -2.167 1.00 . A A . 367 VAL HG11 1 1 
        5  9342 1 1  37 VAL HG12 H  -5.921 -14.713  -0.401 1.00 . A A . 367 VAL HG12 1 1 
        5  9343 1 1  37 VAL HG13 H  -4.393 -14.553  -1.284 1.00 . A A . 367 VAL HG13 1 1 
        5  9344 1 1  37 VAL HG21 H  -7.459 -12.703  -0.274 1.00 . A A . 367 VAL HG21 1 1 
        5  9345 1 1  37 VAL HG22 H  -7.425 -12.656  -2.044 1.00 . A A . 367 VAL HG22 1 1 
        5  9346 1 1  37 VAL HG23 H  -6.983 -11.224  -1.111 1.00 . A A . 367 VAL HG23 1 1 
        5  9347 1 1  37 VAL N    N  -4.880 -10.814   0.192 1.00 . A A . 367 VAL N    1 1 
        5  9348 1 1  37 VAL O    O  -2.885 -13.542   0.858 1.00 . A A . 367 VAL O    1 1 
        5  9349 1 1  38 ASP C    C  -0.394 -11.006  -0.773 1.00 . A A . 368 ASP C    1 1 
        5  9350 1 1  38 ASP CA   C  -1.146 -12.312  -0.935 1.00 . A A . 368 ASP CA   1 1 
        5  9351 1 1  38 ASP CB   C  -0.824 -12.942  -2.290 1.00 . A A . 368 ASP CB   1 1 
        5  9352 1 1  38 ASP CG   C   0.572 -13.521  -2.355 1.00 . A A . 368 ASP CG   1 1 
        5  9353 1 1  38 ASP H    H  -2.996 -11.410  -1.399 1.00 . A A . 368 ASP H    1 1 
        5  9354 1 1  38 ASP HA   H  -0.853 -12.978  -0.141 1.00 . A A . 368 ASP HA   1 1 
        5  9355 1 1  38 ASP HB2  H  -1.528 -13.736  -2.484 1.00 . A A . 368 ASP HB2  1 1 
        5  9356 1 1  38 ASP HB3  H  -0.917 -12.189  -3.060 1.00 . A A . 368 ASP HB3  1 1 
        5  9357 1 1  38 ASP N    N  -2.574 -12.065  -0.808 1.00 . A A . 368 ASP N    1 1 
        5  9358 1 1  38 ASP O    O  -0.095 -10.318  -1.747 1.00 . A A . 368 ASP O    1 1 
        5  9359 1 1  38 ASP OD1  O   1.537 -12.729  -2.439 1.00 . A A . 368 ASP OD1  1 1 
        5  9360 1 1  38 ASP OD2  O   0.721 -14.758  -2.308 1.00 . A A . 368 ASP OD2  1 1 
        5  9361 1 1  39 PRO C    C   1.822  -9.094   0.151 1.00 . A A . 369 PRO C    1 1 
        5  9362 1 1  39 PRO CA   C   0.486  -9.364   0.832 1.00 . A A . 369 PRO CA   1 1 
        5  9363 1 1  39 PRO CB   C   0.655  -9.465   2.348 1.00 . A A . 369 PRO CB   1 1 
        5  9364 1 1  39 PRO CD   C  -0.408 -11.438   1.670 1.00 . A A . 369 PRO CD   1 1 
        5  9365 1 1  39 PRO CG   C  -0.380 -10.427   2.753 1.00 . A A . 369 PRO CG   1 1 
        5  9366 1 1  39 PRO HA   H  -0.192  -8.567   0.605 1.00 . A A . 369 PRO HA   1 1 
        5  9367 1 1  39 PRO HB2  H   1.640  -9.823   2.593 1.00 . A A . 369 PRO HB2  1 1 
        5  9368 1 1  39 PRO HB3  H   0.487  -8.503   2.796 1.00 . A A . 369 PRO HB3  1 1 
        5  9369 1 1  39 PRO HD2  H   0.346 -12.173   1.834 1.00 . A A . 369 PRO HD2  1 1 
        5  9370 1 1  39 PRO HD3  H  -1.376 -11.888   1.604 1.00 . A A . 369 PRO HD3  1 1 
        5  9371 1 1  39 PRO HG2  H  -0.115 -10.883   3.696 1.00 . A A . 369 PRO HG2  1 1 
        5  9372 1 1  39 PRO HG3  H  -1.333  -9.927   2.825 1.00 . A A . 369 PRO HG3  1 1 
        5  9373 1 1  39 PRO N    N  -0.116 -10.641   0.478 1.00 . A A . 369 PRO N    1 1 
        5  9374 1 1  39 PRO O    O   2.062  -7.987  -0.330 1.00 . A A . 369 PRO O    1 1 
        5  9375 1 1  40 ASN C    C   3.842  -9.588  -1.974 1.00 . A A . 370 ASN C    1 1 
        5  9376 1 1  40 ASN CA   C   4.002  -9.940  -0.498 1.00 . A A . 370 ASN CA   1 1 
        5  9377 1 1  40 ASN CB   C   4.831 -11.221  -0.353 1.00 . A A . 370 ASN CB   1 1 
        5  9378 1 1  40 ASN CG   C   6.330 -10.959  -0.390 1.00 . A A . 370 ASN CG   1 1 
        5  9379 1 1  40 ASN H    H   2.434 -10.967   0.511 1.00 . A A . 370 ASN H    1 1 
        5  9380 1 1  40 ASN HA   H   4.509  -9.126   0.004 1.00 . A A . 370 ASN HA   1 1 
        5  9381 1 1  40 ASN HB2  H   4.591 -11.691   0.589 1.00 . A A . 370 ASN HB2  1 1 
        5  9382 1 1  40 ASN HB3  H   4.582 -11.895  -1.161 1.00 . A A . 370 ASN HB3  1 1 
        5  9383 1 1  40 ASN HD21 H   6.665 -12.609   0.670 1.00 . A A . 370 ASN HD21 1 1 
        5  9384 1 1  40 ASN HD22 H   8.067 -11.699   0.218 1.00 . A A . 370 ASN HD22 1 1 
        5  9385 1 1  40 ASN N    N   2.686 -10.100   0.114 1.00 . A A . 370 ASN N    1 1 
        5  9386 1 1  40 ASN ND2  N   7.098 -11.843   0.228 1.00 . A A . 370 ASN ND2  1 1 
        5  9387 1 1  40 ASN O    O   4.484  -8.665  -2.481 1.00 . A A . 370 ASN O    1 1 
        5  9388 1 1  40 ASN OD1  O   6.795  -9.976  -0.966 1.00 . A A . 370 ASN OD1  1 1 
        5  9389 1 1  41 GLY C    C   1.962  -8.729  -4.249 1.00 . A A . 371 GLY C    1 1 
        5  9390 1 1  41 GLY CA   C   2.688 -10.043  -4.048 1.00 . A A . 371 GLY CA   1 1 
        5  9391 1 1  41 GLY H    H   2.466 -11.030  -2.190 1.00 . A A . 371 GLY H    1 1 
        5  9392 1 1  41 GLY HA2  H   3.626 -10.011  -4.583 1.00 . A A . 371 GLY HA2  1 1 
        5  9393 1 1  41 GLY HA3  H   2.082 -10.843  -4.449 1.00 . A A . 371 GLY HA3  1 1 
        5  9394 1 1  41 GLY N    N   2.953 -10.309  -2.649 1.00 . A A . 371 GLY N    1 1 
        5  9395 1 1  41 GLY O    O   2.196  -8.030  -5.232 1.00 . A A . 371 GLY O    1 1 
        5  9396 1 1  42 LEU C    C   1.348  -5.971  -3.318 1.00 . A A . 372 LEU C    1 1 
        5  9397 1 1  42 LEU CA   C   0.354  -7.132  -3.329 1.00 . A A . 372 LEU CA   1 1 
        5  9398 1 1  42 LEU CB   C  -0.581  -7.062  -2.109 1.00 . A A . 372 LEU CB   1 1 
        5  9399 1 1  42 LEU CD1  C  -1.600  -4.779  -2.500 1.00 . A A . 372 LEU CD1  1 1 
        5  9400 1 1  42 LEU CD2  C  -2.686  -6.822  -3.434 1.00 . A A . 372 LEU CD2  1 1 
        5  9401 1 1  42 LEU CG   C  -1.875  -6.259  -2.281 1.00 . A A . 372 LEU CG   1 1 
        5  9402 1 1  42 LEU H    H   0.902  -9.036  -2.581 1.00 . A A . 372 LEU H    1 1 
        5  9403 1 1  42 LEU HA   H  -0.233  -7.091  -4.235 1.00 . A A . 372 LEU HA   1 1 
        5  9404 1 1  42 LEU HB2  H  -0.856  -8.071  -1.844 1.00 . A A . 372 LEU HB2  1 1 
        5  9405 1 1  42 LEU HB3  H  -0.028  -6.633  -1.287 1.00 . A A . 372 LEU HB3  1 1 
        5  9406 1 1  42 LEU HD11 H  -2.536  -4.249  -2.595 1.00 . A A . 372 LEU HD11 1 1 
        5  9407 1 1  42 LEU HD12 H  -1.020  -4.650  -3.403 1.00 . A A . 372 LEU HD12 1 1 
        5  9408 1 1  42 LEU HD13 H  -1.047  -4.387  -1.659 1.00 . A A . 372 LEU HD13 1 1 
        5  9409 1 1  42 LEU HD21 H  -3.597  -6.255  -3.543 1.00 . A A . 372 LEU HD21 1 1 
        5  9410 1 1  42 LEU HD22 H  -2.925  -7.857  -3.234 1.00 . A A . 372 LEU HD22 1 1 
        5  9411 1 1  42 LEU HD23 H  -2.109  -6.755  -4.344 1.00 . A A . 372 LEU HD23 1 1 
        5  9412 1 1  42 LEU HG   H  -2.467  -6.361  -1.379 1.00 . A A . 372 LEU HG   1 1 
        5  9413 1 1  42 LEU N    N   1.080  -8.398  -3.311 1.00 . A A . 372 LEU N    1 1 
        5  9414 1 1  42 LEU O    O   1.224  -5.015  -4.085 1.00 . A A . 372 LEU O    1 1 
        5  9415 1 1  43 ALA C    C   4.200  -5.041  -3.678 1.00 . A A . 373 ALA C    1 1 
        5  9416 1 1  43 ALA CA   C   3.421  -5.104  -2.369 1.00 . A A . 373 ALA CA   1 1 
        5  9417 1 1  43 ALA CB   C   4.346  -5.463  -1.230 1.00 . A A . 373 ALA CB   1 1 
        5  9418 1 1  43 ALA H    H   2.356  -6.849  -1.836 1.00 . A A . 373 ALA H    1 1 
        5  9419 1 1  43 ALA HA   H   2.992  -4.128  -2.159 1.00 . A A . 373 ALA HA   1 1 
        5  9420 1 1  43 ALA HB1  H   5.123  -4.716  -1.146 1.00 . A A . 373 ALA HB1  1 1 
        5  9421 1 1  43 ALA HB2  H   4.793  -6.429  -1.420 1.00 . A A . 373 ALA HB2  1 1 
        5  9422 1 1  43 ALA HB3  H   3.783  -5.504  -0.308 1.00 . A A . 373 ALA HB3  1 1 
        5  9423 1 1  43 ALA N    N   2.346  -6.083  -2.451 1.00 . A A . 373 ALA N    1 1 
        5  9424 1 1  43 ALA O    O   4.594  -3.966  -4.123 1.00 . A A . 373 ALA O    1 1 
        5  9425 1 1  44 ARG C    C   4.286  -5.612  -6.674 1.00 . A A . 374 ARG C    1 1 
        5  9426 1 1  44 ARG CA   C   5.113  -6.269  -5.573 1.00 . A A . 374 ARG CA   1 1 
        5  9427 1 1  44 ARG CB   C   5.443  -7.710  -5.944 1.00 . A A . 374 ARG CB   1 1 
        5  9428 1 1  44 ARG CD   C   6.667  -9.451  -4.625 1.00 . A A . 374 ARG CD   1 1 
        5  9429 1 1  44 ARG CG   C   6.786  -8.162  -5.407 1.00 . A A . 374 ARG CG   1 1 
        5  9430 1 1  44 ARG CZ   C   8.320 -11.076  -3.764 1.00 . A A . 374 ARG CZ   1 1 
        5  9431 1 1  44 ARG H    H   4.119  -7.033  -3.860 1.00 . A A . 374 ARG H    1 1 
        5  9432 1 1  44 ARG HA   H   6.038  -5.725  -5.466 1.00 . A A . 374 ARG HA   1 1 
        5  9433 1 1  44 ARG HB2  H   4.678  -8.360  -5.544 1.00 . A A . 374 ARG HB2  1 1 
        5  9434 1 1  44 ARG HB3  H   5.457  -7.801  -7.019 1.00 . A A . 374 ARG HB3  1 1 
        5  9435 1 1  44 ARG HD2  H   5.924  -9.311  -3.855 1.00 . A A . 374 ARG HD2  1 1 
        5  9436 1 1  44 ARG HD3  H   6.355 -10.239  -5.294 1.00 . A A . 374 ARG HD3  1 1 
        5  9437 1 1  44 ARG HE   H   8.536  -9.087  -3.746 1.00 . A A . 374 ARG HE   1 1 
        5  9438 1 1  44 ARG HG2  H   7.461  -8.317  -6.237 1.00 . A A . 374 ARG HG2  1 1 
        5  9439 1 1  44 ARG HG3  H   7.181  -7.393  -4.760 1.00 . A A . 374 ARG HG3  1 1 
        5  9440 1 1  44 ARG HH11 H   6.635 -11.927  -4.522 1.00 . A A . 374 ARG HH11 1 1 
        5  9441 1 1  44 ARG HH12 H   7.822 -13.038  -3.899 1.00 . A A . 374 ARG HH12 1 1 
        5  9442 1 1  44 ARG HH21 H  10.100 -10.550  -2.945 1.00 . A A . 374 ARG HH21 1 1 
        5  9443 1 1  44 ARG HH22 H   9.794 -12.253  -3.020 1.00 . A A . 374 ARG HH22 1 1 
        5  9444 1 1  44 ARG N    N   4.422  -6.201  -4.289 1.00 . A A . 374 ARG N    1 1 
        5  9445 1 1  44 ARG NE   N   7.937  -9.822  -4.003 1.00 . A A . 374 ARG NE   1 1 
        5  9446 1 1  44 ARG NH1  N   7.530 -12.095  -4.088 1.00 . A A . 374 ARG NH1  1 1 
        5  9447 1 1  44 ARG NH2  N   9.498 -11.311  -3.195 1.00 . A A . 374 ARG NH2  1 1 
        5  9448 1 1  44 ARG O    O   4.833  -4.951  -7.558 1.00 . A A . 374 ARG O    1 1 
        5  9449 1 1  45 LEU C    C   2.171  -3.628  -7.365 1.00 . A A . 375 LEU C    1 1 
        5  9450 1 1  45 LEU CA   C   2.053  -5.136  -7.526 1.00 . A A . 375 LEU CA   1 1 
        5  9451 1 1  45 LEU CB   C   0.607  -5.572  -7.262 1.00 . A A . 375 LEU CB   1 1 
        5  9452 1 1  45 LEU CD1  C  -1.135  -7.369  -7.170 1.00 . A A . 375 LEU CD1  1 1 
        5  9453 1 1  45 LEU CD2  C   0.552  -7.376  -8.996 1.00 . A A . 375 LEU CD2  1 1 
        5  9454 1 1  45 LEU CG   C   0.303  -7.045  -7.537 1.00 . A A . 375 LEU CG   1 1 
        5  9455 1 1  45 LEU H    H   2.608  -6.411  -5.928 1.00 . A A . 375 LEU H    1 1 
        5  9456 1 1  45 LEU HA   H   2.329  -5.407  -8.534 1.00 . A A . 375 LEU HA   1 1 
        5  9457 1 1  45 LEU HB2  H   0.378  -5.368  -6.225 1.00 . A A . 375 LEU HB2  1 1 
        5  9458 1 1  45 LEU HB3  H  -0.044  -4.971  -7.880 1.00 . A A . 375 LEU HB3  1 1 
        5  9459 1 1  45 LEU HD11 H  -1.804  -6.816  -7.814 1.00 . A A . 375 LEU HD11 1 1 
        5  9460 1 1  45 LEU HD12 H  -1.316  -7.096  -6.140 1.00 . A A . 375 LEU HD12 1 1 
        5  9461 1 1  45 LEU HD13 H  -1.307  -8.429  -7.297 1.00 . A A . 375 LEU HD13 1 1 
        5  9462 1 1  45 LEU HD21 H  -0.150  -6.832  -9.612 1.00 . A A . 375 LEU HD21 1 1 
        5  9463 1 1  45 LEU HD22 H   0.423  -8.438  -9.151 1.00 . A A . 375 LEU HD22 1 1 
        5  9464 1 1  45 LEU HD23 H   1.560  -7.093  -9.262 1.00 . A A . 375 LEU HD23 1 1 
        5  9465 1 1  45 LEU HG   H   0.953  -7.660  -6.935 1.00 . A A . 375 LEU HG   1 1 
        5  9466 1 1  45 LEU N    N   2.971  -5.800  -6.610 1.00 . A A . 375 LEU N    1 1 
        5  9467 1 1  45 LEU O    O   2.362  -2.899  -8.338 1.00 . A A . 375 LEU O    1 1 
        5  9468 1 1  46 TRP C    C   3.597  -1.263  -6.248 1.00 . A A . 376 TRP C    1 1 
        5  9469 1 1  46 TRP CA   C   2.217  -1.754  -5.818 1.00 . A A . 376 TRP CA   1 1 
        5  9470 1 1  46 TRP CB   C   1.992  -1.510  -4.324 1.00 . A A . 376 TRP CB   1 1 
        5  9471 1 1  46 TRP CD1  C   1.267   0.945  -4.296 1.00 . A A . 376 TRP CD1  1 1 
        5  9472 1 1  46 TRP CD2  C   3.097   0.512  -3.080 1.00 . A A . 376 TRP CD2  1 1 
        5  9473 1 1  46 TRP CE2  C   2.817   1.887  -2.991 1.00 . A A . 376 TRP CE2  1 1 
        5  9474 1 1  46 TRP CE3  C   4.204   0.004  -2.396 1.00 . A A . 376 TRP CE3  1 1 
        5  9475 1 1  46 TRP CG   C   2.102  -0.070  -3.929 1.00 . A A . 376 TRP CG   1 1 
        5  9476 1 1  46 TRP CH2  C   4.675   2.232  -1.576 1.00 . A A . 376 TRP CH2  1 1 
        5  9477 1 1  46 TRP CZ2  C   3.599   2.758  -2.235 1.00 . A A . 376 TRP CZ2  1 1 
        5  9478 1 1  46 TRP CZ3  C   4.978   0.868  -1.648 1.00 . A A . 376 TRP CZ3  1 1 
        5  9479 1 1  46 TRP H    H   1.893  -3.801  -5.392 1.00 . A A . 376 TRP H    1 1 
        5  9480 1 1  46 TRP HA   H   1.467  -1.218  -6.380 1.00 . A A . 376 TRP HA   1 1 
        5  9481 1 1  46 TRP HB2  H   1.006  -1.852  -4.055 1.00 . A A . 376 TRP HB2  1 1 
        5  9482 1 1  46 TRP HB3  H   2.724  -2.066  -3.759 1.00 . A A . 376 TRP HB3  1 1 
        5  9483 1 1  46 TRP HD1  H   0.403   0.822  -4.934 1.00 . A A . 376 TRP HD1  1 1 
        5  9484 1 1  46 TRP HE1  H   1.268   3.005  -3.859 1.00 . A A . 376 TRP HE1  1 1 
        5  9485 1 1  46 TRP HE3  H   4.454  -1.045  -2.440 1.00 . A A . 376 TRP HE3  1 1 
        5  9486 1 1  46 TRP HH2  H   5.310   2.869  -0.978 1.00 . A A . 376 TRP HH2  1 1 
        5  9487 1 1  46 TRP HZ2  H   3.381   3.814  -2.169 1.00 . A A . 376 TRP HZ2  1 1 
        5  9488 1 1  46 TRP HZ3  H   5.837   0.493  -1.112 1.00 . A A . 376 TRP HZ3  1 1 
        5  9489 1 1  46 TRP N    N   2.074  -3.168  -6.124 1.00 . A A . 376 TRP N    1 1 
        5  9490 1 1  46 TRP NE1  N   1.696   2.129  -3.740 1.00 . A A . 376 TRP NE1  1 1 
        5  9491 1 1  46 TRP O    O   3.757  -0.126  -6.687 1.00 . A A . 376 TRP O    1 1 
        5  9492 1 1  47 GLY C    C   5.934  -1.599  -8.114 1.00 . A A . 377 GLY C    1 1 
        5  9493 1 1  47 GLY CA   C   5.917  -1.832  -6.616 1.00 . A A . 377 GLY CA   1 1 
        5  9494 1 1  47 GLY H    H   4.416  -3.001  -5.693 1.00 . A A . 377 GLY H    1 1 
        5  9495 1 1  47 GLY HA2  H   6.279  -0.945  -6.115 1.00 . A A . 377 GLY HA2  1 1 
        5  9496 1 1  47 GLY HA3  H   6.574  -2.658  -6.384 1.00 . A A . 377 GLY HA3  1 1 
        5  9497 1 1  47 GLY N    N   4.589  -2.137  -6.130 1.00 . A A . 377 GLY N    1 1 
        5  9498 1 1  47 GLY O    O   6.543  -0.647  -8.591 1.00 . A A . 377 GLY O    1 1 
        5  9499 1 1  48 ASN C    C   4.587  -0.957 -10.678 1.00 . A A . 378 ASN C    1 1 
        5  9500 1 1  48 ASN CA   C   5.119  -2.341 -10.303 1.00 . A A . 378 ASN CA   1 1 
        5  9501 1 1  48 ASN CB   C   4.182  -3.437 -10.828 1.00 . A A . 378 ASN CB   1 1 
        5  9502 1 1  48 ASN CG   C   3.878  -3.331 -12.312 1.00 . A A . 378 ASN CG   1 1 
        5  9503 1 1  48 ASN H    H   4.799  -3.217  -8.398 1.00 . A A . 378 ASN H    1 1 
        5  9504 1 1  48 ASN HA   H   6.093  -2.475 -10.736 1.00 . A A . 378 ASN HA   1 1 
        5  9505 1 1  48 ASN HB2  H   4.636  -4.400 -10.647 1.00 . A A . 378 ASN HB2  1 1 
        5  9506 1 1  48 ASN HB3  H   3.252  -3.383 -10.287 1.00 . A A . 378 ASN HB3  1 1 
        5  9507 1 1  48 ASN HD21 H   2.066  -4.103 -12.010 1.00 . A A . 378 ASN HD21 1 1 
        5  9508 1 1  48 ASN HD22 H   2.454  -3.703 -13.647 1.00 . A A . 378 ASN HD22 1 1 
        5  9509 1 1  48 ASN N    N   5.245  -2.466  -8.849 1.00 . A A . 378 ASN N    1 1 
        5  9510 1 1  48 ASN ND2  N   2.679  -3.753 -12.696 1.00 . A A . 378 ASN ND2  1 1 
        5  9511 1 1  48 ASN O    O   4.998  -0.357 -11.675 1.00 . A A . 378 ASN O    1 1 
        5  9512 1 1  48 ASN OD1  O   4.702  -2.879 -13.108 1.00 . A A . 378 ASN OD1  1 1 
        5  9513 1 1  49 HIS C    C   4.027   1.979  -9.590 1.00 . A A . 379 HIS C    1 1 
        5  9514 1 1  49 HIS CA   C   3.086   0.858 -10.056 1.00 . A A . 379 HIS CA   1 1 
        5  9515 1 1  49 HIS CB   C   1.751   0.911  -9.301 1.00 . A A . 379 HIS CB   1 1 
        5  9516 1 1  49 HIS CD2  C   0.969   3.250  -8.542 1.00 . A A . 379 HIS CD2  1 1 
        5  9517 1 1  49 HIS CE1  C  -0.334   3.671 -10.232 1.00 . A A . 379 HIS CE1  1 1 
        5  9518 1 1  49 HIS CG   C   1.011   2.209  -9.409 1.00 . A A . 379 HIS CG   1 1 
        5  9519 1 1  49 HIS H    H   3.399  -0.987  -9.080 1.00 . A A . 379 HIS H    1 1 
        5  9520 1 1  49 HIS HA   H   2.897   0.976 -11.112 1.00 . A A . 379 HIS HA   1 1 
        5  9521 1 1  49 HIS HB2  H   1.104   0.136  -9.683 1.00 . A A . 379 HIS HB2  1 1 
        5  9522 1 1  49 HIS HB3  H   1.937   0.724  -8.253 1.00 . A A . 379 HIS HB3  1 1 
        5  9523 1 1  49 HIS HD2  H   1.512   3.339  -7.614 1.00 . A A . 379 HIS HD2  1 1 
        5  9524 1 1  49 HIS HE1  H  -1.028   4.175 -10.888 1.00 . A A . 379 HIS HE1  1 1 
        5  9525 1 1  49 HIS HE2  H  -0.302   4.919  -8.571 1.00 . A A . 379 HIS HE2  1 1 
        5  9526 1 1  49 HIS N    N   3.683  -0.454  -9.852 1.00 . A A . 379 HIS N    1 1 
        5  9527 1 1  49 HIS ND1  N   0.189   2.482 -10.474 1.00 . A A . 379 HIS ND1  1 1 
        5  9528 1 1  49 HIS NE2  N   0.110   4.175  -9.071 1.00 . A A . 379 HIS NE2  1 1 
        5  9529 1 1  49 HIS O    O   4.176   2.996 -10.267 1.00 . A A . 379 HIS O    1 1 
        5  9530 1 1  50 LYS C    C   6.975   2.687  -8.044 1.00 . A A . 380 LYS C    1 1 
        5  9531 1 1  50 LYS CA   C   5.469   2.832  -7.811 1.00 . A A . 380 LYS CA   1 1 
        5  9532 1 1  50 LYS CB   C   5.180   2.877  -6.312 1.00 . A A . 380 LYS CB   1 1 
        5  9533 1 1  50 LYS CD   C   3.397   4.651  -6.494 1.00 . A A . 380 LYS CD   1 1 
        5  9534 1 1  50 LYS CE   C   4.235   5.730  -5.827 1.00 . A A . 380 LYS CE   1 1 
        5  9535 1 1  50 LYS CG   C   3.748   3.262  -5.983 1.00 . A A . 380 LYS CG   1 1 
        5  9536 1 1  50 LYS H    H   4.623   0.894  -8.017 1.00 . A A . 380 LYS H    1 1 
        5  9537 1 1  50 LYS HA   H   5.152   3.768  -8.241 1.00 . A A . 380 LYS HA   1 1 
        5  9538 1 1  50 LYS HB2  H   5.373   1.902  -5.890 1.00 . A A . 380 LYS HB2  1 1 
        5  9539 1 1  50 LYS HB3  H   5.840   3.597  -5.850 1.00 . A A . 380 LYS HB3  1 1 
        5  9540 1 1  50 LYS HD2  H   3.572   4.685  -7.558 1.00 . A A . 380 LYS HD2  1 1 
        5  9541 1 1  50 LYS HD3  H   2.355   4.842  -6.297 1.00 . A A . 380 LYS HD3  1 1 
        5  9542 1 1  50 LYS HE2  H   4.189   5.594  -4.757 1.00 . A A . 380 LYS HE2  1 1 
        5  9543 1 1  50 LYS HE3  H   5.257   5.627  -6.159 1.00 . A A . 380 LYS HE3  1 1 
        5  9544 1 1  50 LYS HG2  H   3.079   2.547  -6.437 1.00 . A A . 380 LYS HG2  1 1 
        5  9545 1 1  50 LYS HG3  H   3.620   3.243  -4.910 1.00 . A A . 380 LYS HG3  1 1 
        5  9546 1 1  50 LYS HZ1  H   4.467   7.804  -5.905 1.00 . A A . 380 LYS HZ1  1 1 
        5  9547 1 1  50 LYS HZ2  H   2.871   7.302  -5.634 1.00 . A A . 380 LYS HZ2  1 1 
        5  9548 1 1  50 LYS HZ3  H   3.554   7.169  -7.185 1.00 . A A . 380 LYS HZ3  1 1 
        5  9549 1 1  50 LYS N    N   4.681   1.776  -8.450 1.00 . A A . 380 LYS N    1 1 
        5  9550 1 1  50 LYS NZ   N   3.750   7.093  -6.163 1.00 . A A . 380 LYS NZ   1 1 
        5  9551 1 1  50 LYS O    O   7.773   3.137  -7.222 1.00 . A A . 380 LYS O    1 1 
        5  9552 1 1  51 ASN C    C   9.589   1.154  -8.558 1.00 . A A . 381 ASN C    1 1 
        5  9553 1 1  51 ASN CA   C   8.756   1.947  -9.559 1.00 . A A . 381 ASN CA   1 1 
        5  9554 1 1  51 ASN CB   C   9.370   3.333  -9.721 1.00 . A A . 381 ASN CB   1 1 
        5  9555 1 1  51 ASN CG   C   8.578   4.259 -10.615 1.00 . A A . 381 ASN CG   1 1 
        5  9556 1 1  51 ASN H    H   6.672   1.619  -9.698 1.00 . A A . 381 ASN H    1 1 
        5  9557 1 1  51 ASN HA   H   8.787   1.450 -10.505 1.00 . A A . 381 ASN HA   1 1 
        5  9558 1 1  51 ASN HB2  H   9.449   3.784  -8.756 1.00 . A A . 381 ASN HB2  1 1 
        5  9559 1 1  51 ASN HB3  H  10.353   3.229 -10.139 1.00 . A A . 381 ASN HB3  1 1 
        5  9560 1 1  51 ASN HD21 H   9.214   5.819  -9.564 1.00 . A A . 381 ASN HD21 1 1 
        5  9561 1 1  51 ASN HD22 H   8.186   6.177 -10.909 1.00 . A A . 381 ASN HD22 1 1 
        5  9562 1 1  51 ASN N    N   7.352   2.043  -9.144 1.00 . A A . 381 ASN N    1 1 
        5  9563 1 1  51 ASN ND2  N   8.661   5.545 -10.331 1.00 . A A . 381 ASN ND2  1 1 
        5  9564 1 1  51 ASN O    O  10.766   1.449  -8.340 1.00 . A A . 381 ASN O    1 1 
        5  9565 1 1  51 ASN OD1  O   7.902   3.826 -11.549 1.00 . A A . 381 ASN OD1  1 1 
        5  9566 1 1  52 ARG C    C   9.824  -2.089  -7.397 1.00 . A A . 382 ARG C    1 1 
        5  9567 1 1  52 ARG CA   C   9.681  -0.644  -6.944 1.00 . A A . 382 ARG CA   1 1 
        5  9568 1 1  52 ARG CB   C   8.970  -0.565  -5.596 1.00 . A A . 382 ARG CB   1 1 
        5  9569 1 1  52 ARG CD   C  10.268   1.507  -5.068 1.00 . A A . 382 ARG CD   1 1 
        5  9570 1 1  52 ARG CG   C   8.901   0.843  -5.061 1.00 . A A . 382 ARG CG   1 1 
        5  9571 1 1  52 ARG CZ   C  12.303   1.619  -3.676 1.00 . A A . 382 ARG CZ   1 1 
        5  9572 1 1  52 ARG H    H   8.049  -0.058  -8.166 1.00 . A A . 382 ARG H    1 1 
        5  9573 1 1  52 ARG HA   H  10.669  -0.221  -6.830 1.00 . A A . 382 ARG HA   1 1 
        5  9574 1 1  52 ARG HB2  H   7.963  -0.933  -5.701 1.00 . A A . 382 ARG HB2  1 1 
        5  9575 1 1  52 ARG HB3  H   9.498  -1.177  -4.882 1.00 . A A . 382 ARG HB3  1 1 
        5  9576 1 1  52 ARG HD2  H  10.799   1.188  -5.952 1.00 . A A . 382 ARG HD2  1 1 
        5  9577 1 1  52 ARG HD3  H  10.134   2.574  -5.102 1.00 . A A . 382 ARG HD3  1 1 
        5  9578 1 1  52 ARG HE   H  10.649   0.579  -3.219 1.00 . A A . 382 ARG HE   1 1 
        5  9579 1 1  52 ARG HG2  H   8.224   1.421  -5.671 1.00 . A A . 382 ARG HG2  1 1 
        5  9580 1 1  52 ARG HG3  H   8.536   0.801  -4.054 1.00 . A A . 382 ARG HG3  1 1 
        5  9581 1 1  52 ARG HH11 H  12.428   2.620  -5.437 1.00 . A A . 382 ARG HH11 1 1 
        5  9582 1 1  52 ARG HH12 H  13.831   2.736  -4.418 1.00 . A A . 382 ARG HH12 1 1 
        5  9583 1 1  52 ARG HH21 H  12.506   0.736  -1.863 1.00 . A A . 382 ARG HH21 1 1 
        5  9584 1 1  52 ARG HH22 H  13.883   1.659  -2.393 1.00 . A A . 382 ARG HH22 1 1 
        5  9585 1 1  52 ARG N    N   8.984   0.155  -7.940 1.00 . A A . 382 ARG N    1 1 
        5  9586 1 1  52 ARG NE   N  11.067   1.161  -3.892 1.00 . A A . 382 ARG NE   1 1 
        5  9587 1 1  52 ARG NH1  N  12.900   2.381  -4.583 1.00 . A A . 382 ARG NH1  1 1 
        5  9588 1 1  52 ARG NH2  N  12.944   1.309  -2.555 1.00 . A A . 382 ARG NH2  1 1 
        5  9589 1 1  52 ARG O    O   8.939  -2.653  -8.042 1.00 . A A . 382 ARG O    1 1 
        5  9590 1 1  53 THR C    C  10.889  -5.111  -6.584 1.00 . A A . 383 THR C    1 1 
        5  9591 1 1  53 THR CA   C  11.337  -3.991  -7.514 1.00 . A A . 383 THR CA   1 1 
        5  9592 1 1  53 THR CB   C  12.869  -4.071  -7.666 1.00 . A A . 383 THR CB   1 1 
        5  9593 1 1  53 THR CG2  C  13.342  -3.377  -8.923 1.00 . A A . 383 THR CG2  1 1 
        5  9594 1 1  53 THR H    H  11.535  -2.211  -6.398 1.00 . A A . 383 THR H    1 1 
        5  9595 1 1  53 THR HA   H  10.893  -4.139  -8.486 1.00 . A A . 383 THR HA   1 1 
        5  9596 1 1  53 THR HB   H  13.155  -5.112  -7.714 1.00 . A A . 383 THR HB   1 1 
        5  9597 1 1  53 THR HG1  H  14.389  -3.182  -6.764 1.00 . A A . 383 THR HG1  1 1 
        5  9598 1 1  53 THR HG21 H  12.867  -3.826  -9.781 1.00 . A A . 383 THR HG21 1 1 
        5  9599 1 1  53 THR HG22 H  14.414  -3.488  -9.003 1.00 . A A . 383 THR HG22 1 1 
        5  9600 1 1  53 THR HG23 H  13.089  -2.329  -8.872 1.00 . A A . 383 THR HG23 1 1 
        5  9601 1 1  53 THR N    N  10.947  -2.676  -7.028 1.00 . A A . 383 THR N    1 1 
        5  9602 1 1  53 THR O    O   9.779  -5.632  -6.688 1.00 . A A . 383 THR O    1 1 
        5  9603 1 1  53 THR OG1  O  13.499  -3.468  -6.524 1.00 . A A . 383 THR OG1  1 1 
        5  9604 1 1  54 ASN C    C  10.783  -6.186  -3.529 1.00 . A A . 384 ASN C    1 1 
        5  9605 1 1  54 ASN CA   C  11.593  -6.577  -4.761 1.00 . A A . 384 ASN CA   1 1 
        5  9606 1 1  54 ASN CB   C  12.973  -7.118  -4.372 1.00 . A A . 384 ASN CB   1 1 
        5  9607 1 1  54 ASN CG   C  13.927  -6.013  -3.943 1.00 . A A . 384 ASN CG   1 1 
        5  9608 1 1  54 ASN H    H  12.577  -4.891  -5.564 1.00 . A A . 384 ASN H    1 1 
        5  9609 1 1  54 ASN HA   H  11.057  -7.344  -5.301 1.00 . A A . 384 ASN HA   1 1 
        5  9610 1 1  54 ASN HB2  H  12.861  -7.808  -3.549 1.00 . A A . 384 ASN HB2  1 1 
        5  9611 1 1  54 ASN HB3  H  13.403  -7.636  -5.216 1.00 . A A . 384 ASN HB3  1 1 
        5  9612 1 1  54 ASN HD21 H  15.390  -6.805  -5.032 1.00 . A A . 384 ASN HD21 1 1 
        5  9613 1 1  54 ASN HD22 H  15.796  -5.366  -4.152 1.00 . A A . 384 ASN HD22 1 1 
        5  9614 1 1  54 ASN N    N  11.766  -5.442  -5.655 1.00 . A A . 384 ASN N    1 1 
        5  9615 1 1  54 ASN ND2  N  15.159  -6.068  -4.425 1.00 . A A . 384 ASN ND2  1 1 
        5  9616 1 1  54 ASN O    O  11.118  -6.545  -2.398 1.00 . A A . 384 ASN O    1 1 
        5  9617 1 1  54 ASN OD1  O  13.549  -5.085  -3.234 1.00 . A A . 384 ASN OD1  1 1 
        5  9618 1 1  55 MET C    C   8.178  -6.121  -1.982 1.00 . A A . 385 MET C    1 1 
        5  9619 1 1  55 MET CA   C   8.842  -4.964  -2.713 1.00 . A A . 385 MET CA   1 1 
        5  9620 1 1  55 MET CB   C   7.785  -4.026  -3.296 1.00 . A A . 385 MET CB   1 1 
        5  9621 1 1  55 MET CE   C   8.004  -0.619  -0.905 1.00 . A A . 385 MET CE   1 1 
        5  9622 1 1  55 MET CG   C   7.392  -2.899  -2.357 1.00 . A A . 385 MET CG   1 1 
        5  9623 1 1  55 MET H    H   9.464  -5.268  -4.705 1.00 . A A . 385 MET H    1 1 
        5  9624 1 1  55 MET HA   H   9.448  -4.412  -2.002 1.00 . A A . 385 MET HA   1 1 
        5  9625 1 1  55 MET HB2  H   8.170  -3.590  -4.206 1.00 . A A . 385 MET HB2  1 1 
        5  9626 1 1  55 MET HB3  H   6.898  -4.597  -3.529 1.00 . A A . 385 MET HB3  1 1 
        5  9627 1 1  55 MET HE1  H   8.737   0.103  -0.579 1.00 . A A . 385 MET HE1  1 1 
        5  9628 1 1  55 MET HE2  H   7.590  -1.125  -0.047 1.00 . A A . 385 MET HE2  1 1 
        5  9629 1 1  55 MET HE3  H   7.215  -0.113  -1.442 1.00 . A A . 385 MET HE3  1 1 
        5  9630 1 1  55 MET HG2  H   6.610  -2.316  -2.820 1.00 . A A . 385 MET HG2  1 1 
        5  9631 1 1  55 MET HG3  H   7.024  -3.326  -1.435 1.00 . A A . 385 MET HG3  1 1 
        5  9632 1 1  55 MET N    N   9.701  -5.461  -3.773 1.00 . A A . 385 MET N    1 1 
        5  9633 1 1  55 MET O    O   7.857  -7.152  -2.569 1.00 . A A . 385 MET O    1 1 
        5  9634 1 1  55 MET SD   S   8.783  -1.813  -1.984 1.00 . A A . 385 MET SD   1 1 
        5  9635 1 1  56 THR C    C   6.412  -6.193   1.082 1.00 . A A . 386 THR C    1 1 
        5  9636 1 1  56 THR CA   C   7.404  -6.914   0.179 1.00 . A A . 386 THR CA   1 1 
        5  9637 1 1  56 THR CB   C   8.521  -7.615   0.983 1.00 . A A . 386 THR CB   1 1 
        5  9638 1 1  56 THR CG2  C   8.063  -8.070   2.351 1.00 . A A . 386 THR CG2  1 1 
        5  9639 1 1  56 THR H    H   8.265  -5.070  -0.314 1.00 . A A . 386 THR H    1 1 
        5  9640 1 1  56 THR HA   H   6.885  -7.646  -0.423 1.00 . A A . 386 THR HA   1 1 
        5  9641 1 1  56 THR HB   H   9.325  -6.905   1.117 1.00 . A A . 386 THR HB   1 1 
        5  9642 1 1  56 THR HG1  H   8.307  -9.108  -0.293 1.00 . A A . 386 THR HG1  1 1 
        5  9643 1 1  56 THR HG21 H   7.799  -7.201   2.938 1.00 . A A . 386 THR HG21 1 1 
        5  9644 1 1  56 THR HG22 H   8.864  -8.605   2.838 1.00 . A A . 386 THR HG22 1 1 
        5  9645 1 1  56 THR HG23 H   7.202  -8.713   2.250 1.00 . A A . 386 THR HG23 1 1 
        5  9646 1 1  56 THR N    N   7.996  -5.927  -0.698 1.00 . A A . 386 THR N    1 1 
        5  9647 1 1  56 THR O    O   6.543  -4.985   1.247 1.00 . A A . 386 THR O    1 1 
        5  9648 1 1  56 THR OG1  O   9.027  -8.725   0.236 1.00 . A A . 386 THR OG1  1 1 
        5  9649 1 1  57 TYR C    C   4.918  -5.317   3.464 1.00 . A A . 387 TYR C    1 1 
        5  9650 1 1  57 TYR CA   C   4.347  -6.170   2.340 1.00 . A A . 387 TYR CA   1 1 
        5  9651 1 1  57 TYR CB   C   3.297  -7.110   2.899 1.00 . A A . 387 TYR CB   1 1 
        5  9652 1 1  57 TYR CD1  C   2.065  -5.682   4.561 1.00 . A A . 387 TYR CD1  1 1 
        5  9653 1 1  57 TYR CD2  C   0.947  -6.281   2.549 1.00 . A A . 387 TYR CD2  1 1 
        5  9654 1 1  57 TYR CE1  C   0.966  -4.966   4.967 1.00 . A A . 387 TYR CE1  1 1 
        5  9655 1 1  57 TYR CE2  C  -0.159  -5.570   2.952 1.00 . A A . 387 TYR CE2  1 1 
        5  9656 1 1  57 TYR CG   C   2.076  -6.352   3.348 1.00 . A A . 387 TYR CG   1 1 
        5  9657 1 1  57 TYR CZ   C  -0.142  -4.912   4.162 1.00 . A A . 387 TYR CZ   1 1 
        5  9658 1 1  57 TYR H    H   5.382  -7.859   1.559 1.00 . A A . 387 TYR H    1 1 
        5  9659 1 1  57 TYR HA   H   3.861  -5.510   1.634 1.00 . A A . 387 TYR HA   1 1 
        5  9660 1 1  57 TYR HB2  H   3.001  -7.816   2.137 1.00 . A A . 387 TYR HB2  1 1 
        5  9661 1 1  57 TYR HB3  H   3.701  -7.637   3.750 1.00 . A A . 387 TYR HB3  1 1 
        5  9662 1 1  57 TYR HD1  H   2.941  -5.726   5.190 1.00 . A A . 387 TYR HD1  1 1 
        5  9663 1 1  57 TYR HD2  H   0.941  -6.791   1.594 1.00 . A A . 387 TYR HD2  1 1 
        5  9664 1 1  57 TYR HE1  H   0.982  -4.439   5.908 1.00 . A A . 387 TYR HE1  1 1 
        5  9665 1 1  57 TYR HE2  H  -1.030  -5.526   2.318 1.00 . A A . 387 TYR HE2  1 1 
        5  9666 1 1  57 TYR HH   H  -0.975  -3.318   4.830 1.00 . A A . 387 TYR HH   1 1 
        5  9667 1 1  57 TYR N    N   5.405  -6.876   1.625 1.00 . A A . 387 TYR N    1 1 
        5  9668 1 1  57 TYR O    O   4.516  -4.171   3.632 1.00 . A A . 387 TYR O    1 1 
        5  9669 1 1  57 TYR OH   O  -1.242  -4.204   4.577 1.00 . A A . 387 TYR OH   1 1 
        5  9670 1 1  58 GLU C    C   7.105  -3.813   4.732 1.00 . A A . 388 GLU C    1 1 
        5  9671 1 1  58 GLU CA   C   6.530  -5.120   5.279 1.00 . A A . 388 GLU CA   1 1 
        5  9672 1 1  58 GLU CB   C   7.639  -5.970   5.892 1.00 . A A . 388 GLU CB   1 1 
        5  9673 1 1  58 GLU CD   C   6.018  -7.897   6.263 1.00 . A A . 388 GLU CD   1 1 
        5  9674 1 1  58 GLU CG   C   7.145  -7.060   6.837 1.00 . A A . 388 GLU CG   1 1 
        5  9675 1 1  58 GLU H    H   6.086  -6.817   4.094 1.00 . A A . 388 GLU H    1 1 
        5  9676 1 1  58 GLU HA   H   5.804  -4.891   6.039 1.00 . A A . 388 GLU HA   1 1 
        5  9677 1 1  58 GLU HB2  H   8.187  -6.441   5.095 1.00 . A A . 388 GLU HB2  1 1 
        5  9678 1 1  58 GLU HB3  H   8.307  -5.324   6.441 1.00 . A A . 388 GLU HB3  1 1 
        5  9679 1 1  58 GLU HG2  H   7.970  -7.716   7.054 1.00 . A A . 388 GLU HG2  1 1 
        5  9680 1 1  58 GLU HG3  H   6.804  -6.599   7.751 1.00 . A A . 388 GLU HG3  1 1 
        5  9681 1 1  58 GLU N    N   5.856  -5.868   4.224 1.00 . A A . 388 GLU N    1 1 
        5  9682 1 1  58 GLU O    O   7.143  -2.796   5.421 1.00 . A A . 388 GLU O    1 1 
        5  9683 1 1  58 GLU OE1  O   6.236  -8.566   5.232 1.00 . A A . 388 GLU OE1  1 1 
        5  9684 1 1  58 GLU OE2  O   4.909  -7.886   6.841 1.00 . A A . 388 GLU OE2  1 1 
        5  9685 1 1  59 LYS C    C   6.950  -1.773   2.290 1.00 . A A . 389 LYS C    1 1 
        5  9686 1 1  59 LYS CA   C   8.073  -2.695   2.797 1.00 . A A . 389 LYS CA   1 1 
        5  9687 1 1  59 LYS CB   C   8.981  -3.163   1.647 1.00 . A A . 389 LYS CB   1 1 
        5  9688 1 1  59 LYS CD   C  10.829  -4.703   0.918 1.00 . A A . 389 LYS CD   1 1 
        5  9689 1 1  59 LYS CE   C  11.833  -5.768   1.338 1.00 . A A . 389 LYS CE   1 1 
        5  9690 1 1  59 LYS CG   C  10.042  -4.158   2.098 1.00 . A A . 389 LYS CG   1 1 
        5  9691 1 1  59 LYS H    H   7.436  -4.695   2.979 1.00 . A A . 389 LYS H    1 1 
        5  9692 1 1  59 LYS HA   H   8.670  -2.153   3.513 1.00 . A A . 389 LYS HA   1 1 
        5  9693 1 1  59 LYS HB2  H   8.380  -3.636   0.874 1.00 . A A . 389 LYS HB2  1 1 
        5  9694 1 1  59 LYS HB3  H   9.480  -2.304   1.228 1.00 . A A . 389 LYS HB3  1 1 
        5  9695 1 1  59 LYS HD2  H  10.139  -5.139   0.212 1.00 . A A . 389 LYS HD2  1 1 
        5  9696 1 1  59 LYS HD3  H  11.360  -3.888   0.448 1.00 . A A . 389 LYS HD3  1 1 
        5  9697 1 1  59 LYS HE2  H  11.303  -6.565   1.837 1.00 . A A . 389 LYS HE2  1 1 
        5  9698 1 1  59 LYS HE3  H  12.314  -6.157   0.452 1.00 . A A . 389 LYS HE3  1 1 
        5  9699 1 1  59 LYS HG2  H  10.721  -3.667   2.776 1.00 . A A . 389 LYS HG2  1 1 
        5  9700 1 1  59 LYS HG3  H   9.556  -4.978   2.606 1.00 . A A . 389 LYS HG3  1 1 
        5  9701 1 1  59 LYS HZ1  H  12.438  -4.911   3.151 1.00 . A A . 389 LYS HZ1  1 1 
        5  9702 1 1  59 LYS HZ2  H  13.370  -4.437   1.818 1.00 . A A . 389 LYS HZ2  1 1 
        5  9703 1 1  59 LYS HZ3  H  13.570  -5.984   2.479 1.00 . A A . 389 LYS HZ3  1 1 
        5  9704 1 1  59 LYS N    N   7.518  -3.854   3.474 1.00 . A A . 389 LYS N    1 1 
        5  9705 1 1  59 LYS NZ   N  12.874  -5.235   2.258 1.00 . A A . 389 LYS NZ   1 1 
        5  9706 1 1  59 LYS O    O   7.091  -0.552   2.289 1.00 . A A . 389 LYS O    1 1 
        5  9707 1 1  60 MET C    C   3.910  -0.969   2.558 1.00 . A A . 390 MET C    1 1 
        5  9708 1 1  60 MET CA   C   4.664  -1.617   1.395 1.00 . A A . 390 MET CA   1 1 
        5  9709 1 1  60 MET CB   C   3.715  -2.541   0.616 1.00 . A A . 390 MET CB   1 1 
        5  9710 1 1  60 MET CE   C   1.006  -2.721  -1.210 1.00 . A A . 390 MET CE   1 1 
        5  9711 1 1  60 MET CG   C   2.319  -2.665   1.220 1.00 . A A . 390 MET CG   1 1 
        5  9712 1 1  60 MET H    H   5.780  -3.354   1.902 1.00 . A A . 390 MET H    1 1 
        5  9713 1 1  60 MET HA   H   5.016  -0.846   0.727 1.00 . A A . 390 MET HA   1 1 
        5  9714 1 1  60 MET HB2  H   3.611  -2.162  -0.390 1.00 . A A . 390 MET HB2  1 1 
        5  9715 1 1  60 MET HB3  H   4.150  -3.529   0.571 1.00 . A A . 390 MET HB3  1 1 
        5  9716 1 1  60 MET HE1  H   0.382  -3.250  -1.917 1.00 . A A . 390 MET HE1  1 1 
        5  9717 1 1  60 MET HE2  H   1.965  -2.517  -1.661 1.00 . A A . 390 MET HE2  1 1 
        5  9718 1 1  60 MET HE3  H   0.531  -1.790  -0.938 1.00 . A A . 390 MET HE3  1 1 
        5  9719 1 1  60 MET HG2  H   2.404  -3.074   2.220 1.00 . A A . 390 MET HG2  1 1 
        5  9720 1 1  60 MET HG3  H   1.878  -1.678   1.274 1.00 . A A . 390 MET HG3  1 1 
        5  9721 1 1  60 MET N    N   5.828  -2.372   1.880 1.00 . A A . 390 MET N    1 1 
        5  9722 1 1  60 MET O    O   3.325   0.108   2.416 1.00 . A A . 390 MET O    1 1 
        5  9723 1 1  60 MET SD   S   1.233  -3.726   0.253 1.00 . A A . 390 MET SD   1 1 
        5  9724 1 1  61 SER C    C   3.582   0.144   5.362 1.00 . A A . 391 SER C    1 1 
        5  9725 1 1  61 SER CA   C   3.171  -1.234   4.878 1.00 . A A . 391 SER CA   1 1 
        5  9726 1 1  61 SER CB   C   3.338  -2.239   6.014 1.00 . A A . 391 SER CB   1 1 
        5  9727 1 1  61 SER H    H   4.483  -2.456   3.761 1.00 . A A . 391 SER H    1 1 
        5  9728 1 1  61 SER HA   H   2.129  -1.204   4.593 1.00 . A A . 391 SER HA   1 1 
        5  9729 1 1  61 SER HB2  H   2.664  -1.974   6.810 1.00 . A A . 391 SER HB2  1 1 
        5  9730 1 1  61 SER HB3  H   3.105  -3.231   5.656 1.00 . A A . 391 SER HB3  1 1 
        5  9731 1 1  61 SER HG   H   5.239  -2.747   5.942 1.00 . A A . 391 SER HG   1 1 
        5  9732 1 1  61 SER N    N   3.936  -1.641   3.707 1.00 . A A . 391 SER N    1 1 
        5  9733 1 1  61 SER O    O   2.852   0.786   6.103 1.00 . A A . 391 SER O    1 1 
        5  9734 1 1  61 SER OG   O   4.663  -2.232   6.523 1.00 . A A . 391 SER OG   1 1 
        5  9735 1 1  62 ARG C    C   4.357   2.980   4.823 1.00 . A A . 392 ARG C    1 1 
        5  9736 1 1  62 ARG CA   C   5.274   1.880   5.363 1.00 . A A . 392 ARG CA   1 1 
        5  9737 1 1  62 ARG CB   C   6.700   2.082   4.854 1.00 . A A . 392 ARG CB   1 1 
        5  9738 1 1  62 ARG CD   C   7.994   1.228   6.834 1.00 . A A . 392 ARG CD   1 1 
        5  9739 1 1  62 ARG CG   C   7.700   1.058   5.359 1.00 . A A . 392 ARG CG   1 1 
        5  9740 1 1  62 ARG CZ   C   9.609   2.686   7.998 1.00 . A A . 392 ARG CZ   1 1 
        5  9741 1 1  62 ARG H    H   5.309  -0.007   4.395 1.00 . A A . 392 ARG H    1 1 
        5  9742 1 1  62 ARG HA   H   5.273   1.925   6.443 1.00 . A A . 392 ARG HA   1 1 
        5  9743 1 1  62 ARG HB2  H   6.692   2.035   3.776 1.00 . A A . 392 ARG HB2  1 1 
        5  9744 1 1  62 ARG HB3  H   7.040   3.061   5.157 1.00 . A A . 392 ARG HB3  1 1 
        5  9745 1 1  62 ARG HD2  H   7.068   1.127   7.376 1.00 . A A . 392 ARG HD2  1 1 
        5  9746 1 1  62 ARG HD3  H   8.674   0.447   7.142 1.00 . A A . 392 ARG HD3  1 1 
        5  9747 1 1  62 ARG HE   H   8.210   3.324   6.707 1.00 . A A . 392 ARG HE   1 1 
        5  9748 1 1  62 ARG HG2  H   7.289   0.073   5.210 1.00 . A A . 392 ARG HG2  1 1 
        5  9749 1 1  62 ARG HG3  H   8.618   1.160   4.802 1.00 . A A . 392 ARG HG3  1 1 
        5  9750 1 1  62 ARG HH11 H   9.823   0.709   8.368 1.00 . A A . 392 ARG HH11 1 1 
        5  9751 1 1  62 ARG HH12 H  10.935   1.737   9.217 1.00 . A A . 392 ARG HH12 1 1 
        5  9752 1 1  62 ARG HH21 H   9.658   4.711   7.831 1.00 . A A . 392 ARG HH21 1 1 
        5  9753 1 1  62 ARG HH22 H  10.851   4.014   8.896 1.00 . A A . 392 ARG HH22 1 1 
        5  9754 1 1  62 ARG N    N   4.768   0.570   4.973 1.00 . A A . 392 ARG N    1 1 
        5  9755 1 1  62 ARG NE   N   8.593   2.527   7.147 1.00 . A A . 392 ARG NE   1 1 
        5  9756 1 1  62 ARG NH1  N  10.165   1.625   8.571 1.00 . A A . 392 ARG NH1  1 1 
        5  9757 1 1  62 ARG NH2  N  10.075   3.897   8.265 1.00 . A A . 392 ARG NH2  1 1 
        5  9758 1 1  62 ARG O    O   4.147   4.002   5.478 1.00 . A A . 392 ARG O    1 1 
        5  9759 1 1  63 ALA C    C   1.487   3.548   3.764 1.00 . A A . 393 ALA C    1 1 
        5  9760 1 1  63 ALA CA   C   2.834   3.685   3.052 1.00 . A A . 393 ALA CA   1 1 
        5  9761 1 1  63 ALA CB   C   2.680   3.440   1.554 1.00 . A A . 393 ALA CB   1 1 
        5  9762 1 1  63 ALA H    H   4.054   1.948   3.127 1.00 . A A . 393 ALA H    1 1 
        5  9763 1 1  63 ALA HA   H   3.207   4.692   3.192 1.00 . A A . 393 ALA HA   1 1 
        5  9764 1 1  63 ALA HB1  H   2.002   4.171   1.138 1.00 . A A . 393 ALA HB1  1 1 
        5  9765 1 1  63 ALA HB2  H   2.283   2.448   1.386 1.00 . A A . 393 ALA HB2  1 1 
        5  9766 1 1  63 ALA HB3  H   3.645   3.529   1.073 1.00 . A A . 393 ALA HB3  1 1 
        5  9767 1 1  63 ALA N    N   3.804   2.758   3.630 1.00 . A A . 393 ALA N    1 1 
        5  9768 1 1  63 ALA O    O   0.875   4.538   4.161 1.00 . A A . 393 ALA O    1 1 
        5  9769 1 1  64 LEU C    C  -0.179   2.489   6.077 1.00 . A A . 394 LEU C    1 1 
        5  9770 1 1  64 LEU CA   C  -0.200   1.990   4.636 1.00 . A A . 394 LEU CA   1 1 
        5  9771 1 1  64 LEU CB   C  -0.457   0.480   4.605 1.00 . A A . 394 LEU CB   1 1 
        5  9772 1 1  64 LEU CD1  C  -0.662  -1.565   3.176 1.00 . A A . 394 LEU CD1  1 1 
        5  9773 1 1  64 LEU CD2  C  -2.282   0.305   2.904 1.00 . A A . 394 LEU CD2  1 1 
        5  9774 1 1  64 LEU CG   C  -0.841  -0.063   3.230 1.00 . A A . 394 LEU CG   1 1 
        5  9775 1 1  64 LEU H    H   1.574   1.562   3.571 1.00 . A A . 394 LEU H    1 1 
        5  9776 1 1  64 LEU HA   H  -1.003   2.487   4.111 1.00 . A A . 394 LEU HA   1 1 
        5  9777 1 1  64 LEU HB2  H   0.438  -0.034   4.944 1.00 . A A . 394 LEU HB2  1 1 
        5  9778 1 1  64 LEU HB3  H  -1.259   0.259   5.291 1.00 . A A . 394 LEU HB3  1 1 
        5  9779 1 1  64 LEU HD11 H  -0.966  -1.929   2.205 1.00 . A A . 394 LEU HD11 1 1 
        5  9780 1 1  64 LEU HD12 H  -1.268  -2.028   3.940 1.00 . A A . 394 LEU HD12 1 1 
        5  9781 1 1  64 LEU HD13 H   0.377  -1.811   3.342 1.00 . A A . 394 LEU HD13 1 1 
        5  9782 1 1  64 LEU HD21 H  -2.528  -0.050   1.915 1.00 . A A . 394 LEU HD21 1 1 
        5  9783 1 1  64 LEU HD22 H  -2.395   1.380   2.940 1.00 . A A . 394 LEU HD22 1 1 
        5  9784 1 1  64 LEU HD23 H  -2.944  -0.153   3.627 1.00 . A A . 394 LEU HD23 1 1 
        5  9785 1 1  64 LEU HG   H  -0.203   0.379   2.480 1.00 . A A . 394 LEU HG   1 1 
        5  9786 1 1  64 LEU N    N   1.047   2.301   3.935 1.00 . A A . 394 LEU N    1 1 
        5  9787 1 1  64 LEU O    O  -1.222   2.784   6.658 1.00 . A A . 394 LEU O    1 1 
        5  9788 1 1  65 ARG C    C   0.607   4.393   8.226 1.00 . A A . 395 ARG C    1 1 
        5  9789 1 1  65 ARG CA   C   1.220   3.011   8.013 1.00 . A A . 395 ARG CA   1 1 
        5  9790 1 1  65 ARG CB   C   2.720   3.035   8.318 1.00 . A A . 395 ARG CB   1 1 
        5  9791 1 1  65 ARG CD   C   2.707   1.389  10.174 1.00 . A A . 395 ARG CD   1 1 
        5  9792 1 1  65 ARG CG   C   3.060   2.806   9.772 1.00 . A A . 395 ARG CG   1 1 
        5  9793 1 1  65 ARG CZ   C   4.113  -0.646  10.019 1.00 . A A . 395 ARG CZ   1 1 
        5  9794 1 1  65 ARG H    H   1.800   2.286   6.121 1.00 . A A . 395 ARG H    1 1 
        5  9795 1 1  65 ARG HA   H   0.737   2.306   8.672 1.00 . A A . 395 ARG HA   1 1 
        5  9796 1 1  65 ARG HB2  H   3.194   2.253   7.748 1.00 . A A . 395 ARG HB2  1 1 
        5  9797 1 1  65 ARG HB3  H   3.126   3.989   8.019 1.00 . A A . 395 ARG HB3  1 1 
        5  9798 1 1  65 ARG HD2  H   2.878   1.269  11.230 1.00 . A A . 395 ARG HD2  1 1 
        5  9799 1 1  65 ARG HD3  H   1.664   1.235   9.954 1.00 . A A . 395 ARG HD3  1 1 
        5  9800 1 1  65 ARG HE   H   3.505   0.459   8.459 1.00 . A A . 395 ARG HE   1 1 
        5  9801 1 1  65 ARG HG2  H   4.119   2.962   9.916 1.00 . A A . 395 ARG HG2  1 1 
        5  9802 1 1  65 ARG HG3  H   2.499   3.498  10.382 1.00 . A A . 395 ARG HG3  1 1 
        5  9803 1 1  65 ARG HH11 H   3.794  -0.001  11.918 1.00 . A A . 395 ARG HH11 1 1 
        5  9804 1 1  65 ARG HH12 H   4.662  -1.497  11.774 1.00 . A A . 395 ARG HH12 1 1 
        5  9805 1 1  65 ARG HH21 H   4.666  -1.529   8.271 1.00 . A A . 395 ARG HH21 1 1 
        5  9806 1 1  65 ARG HH22 H   5.154  -2.366   9.718 1.00 . A A . 395 ARG HH22 1 1 
        5  9807 1 1  65 ARG N    N   1.017   2.561   6.644 1.00 . A A . 395 ARG N    1 1 
        5  9808 1 1  65 ARG NE   N   3.487   0.384   9.440 1.00 . A A . 395 ARG NE   1 1 
        5  9809 1 1  65 ARG NH1  N   4.195  -0.722  11.342 1.00 . A A . 395 ARG NH1  1 1 
        5  9810 1 1  65 ARG NH2  N   4.690  -1.584   9.275 1.00 . A A . 395 ARG NH2  1 1 
        5  9811 1 1  65 ARG O    O   0.082   4.690   9.299 1.00 . A A . 395 ARG O    1 1 
        5  9812 1 1  66 HIS C    C  -1.466   6.419   7.155 1.00 . A A . 396 HIS C    1 1 
        5  9813 1 1  66 HIS CA   C   0.043   6.541   7.240 1.00 . A A . 396 HIS CA   1 1 
        5  9814 1 1  66 HIS CB   C   0.574   7.435   6.119 1.00 . A A . 396 HIS CB   1 1 
        5  9815 1 1  66 HIS CD2  C   3.148   7.352   6.002 1.00 . A A . 396 HIS CD2  1 1 
        5  9816 1 1  66 HIS CE1  C   3.536   9.167   7.142 1.00 . A A . 396 HIS CE1  1 1 
        5  9817 1 1  66 HIS CG   C   1.972   7.912   6.366 1.00 . A A . 396 HIS CG   1 1 
        5  9818 1 1  66 HIS H    H   1.129   4.951   6.372 1.00 . A A . 396 HIS H    1 1 
        5  9819 1 1  66 HIS HA   H   0.292   6.994   8.181 1.00 . A A . 396 HIS HA   1 1 
        5  9820 1 1  66 HIS HB2  H   0.567   6.883   5.192 1.00 . A A . 396 HIS HB2  1 1 
        5  9821 1 1  66 HIS HB3  H  -0.066   8.301   6.024 1.00 . A A . 396 HIS HB3  1 1 
        5  9822 1 1  66 HIS HD2  H   3.287   6.458   5.411 1.00 . A A . 396 HIS HD2  1 1 
        5  9823 1 1  66 HIS HE1  H   4.059   9.971   7.638 1.00 . A A . 396 HIS HE1  1 1 
        5  9824 1 1  66 HIS HE2  H   5.093   7.919   6.565 1.00 . A A . 396 HIS HE2  1 1 
        5  9825 1 1  66 HIS N    N   0.664   5.228   7.191 1.00 . A A . 396 HIS N    1 1 
        5  9826 1 1  66 HIS ND1  N   2.221   9.059   7.083 1.00 . A A . 396 HIS ND1  1 1 
        5  9827 1 1  66 HIS NE2  N   4.141   8.156   6.503 1.00 . A A . 396 HIS NE2  1 1 
        5  9828 1 1  66 HIS O    O  -2.189   7.100   7.873 1.00 . A A . 396 HIS O    1 1 
        5  9829 1 1  67 TYR C    C  -4.118   4.994   7.311 1.00 . A A . 397 TYR C    1 1 
        5  9830 1 1  67 TYR CA   C  -3.361   5.363   6.042 1.00 . A A . 397 TYR CA   1 1 
        5  9831 1 1  67 TYR CB   C  -3.615   4.302   4.965 1.00 . A A . 397 TYR CB   1 1 
        5  9832 1 1  67 TYR CD1  C  -2.043   5.588   3.443 1.00 . A A . 397 TYR CD1  1 1 
        5  9833 1 1  67 TYR CD2  C  -3.531   4.014   2.464 1.00 . A A . 397 TYR CD2  1 1 
        5  9834 1 1  67 TYR CE1  C  -1.536   5.894   2.204 1.00 . A A . 397 TYR CE1  1 1 
        5  9835 1 1  67 TYR CE2  C  -3.030   4.312   1.220 1.00 . A A . 397 TYR CE2  1 1 
        5  9836 1 1  67 TYR CG   C  -3.051   4.644   3.599 1.00 . A A . 397 TYR CG   1 1 
        5  9837 1 1  67 TYR CZ   C  -2.030   5.256   1.092 1.00 . A A . 397 TYR CZ   1 1 
        5  9838 1 1  67 TYR H    H  -1.300   4.906   5.867 1.00 . A A . 397 TYR H    1 1 
        5  9839 1 1  67 TYR HA   H  -3.722   6.322   5.685 1.00 . A A . 397 TYR HA   1 1 
        5  9840 1 1  67 TYR HB2  H  -3.175   3.366   5.279 1.00 . A A . 397 TYR HB2  1 1 
        5  9841 1 1  67 TYR HB3  H  -4.681   4.166   4.854 1.00 . A A . 397 TYR HB3  1 1 
        5  9842 1 1  67 TYR HD1  H  -1.657   6.093   4.314 1.00 . A A . 397 TYR HD1  1 1 
        5  9843 1 1  67 TYR HD2  H  -4.314   3.279   2.562 1.00 . A A . 397 TYR HD2  1 1 
        5  9844 1 1  67 TYR HE1  H  -0.748   6.627   2.115 1.00 . A A . 397 TYR HE1  1 1 
        5  9845 1 1  67 TYR HE2  H  -3.422   3.807   0.350 1.00 . A A . 397 TYR HE2  1 1 
        5  9846 1 1  67 TYR HH   H  -0.575   5.623  -0.112 1.00 . A A . 397 TYR HH   1 1 
        5  9847 1 1  67 TYR N    N  -1.933   5.507   6.313 1.00 . A A . 397 TYR N    1 1 
        5  9848 1 1  67 TYR O    O  -5.285   5.354   7.474 1.00 . A A . 397 TYR O    1 1 
        5  9849 1 1  67 TYR OH   O  -1.536   5.569  -0.151 1.00 . A A . 397 TYR OH   1 1 
        5  9850 1 1  68 TYR C    C  -4.268   5.152  10.340 1.00 . A A . 398 TYR C    1 1 
        5  9851 1 1  68 TYR CA   C  -4.009   3.913   9.493 1.00 . A A . 398 TYR CA   1 1 
        5  9852 1 1  68 TYR CB   C  -3.083   2.943  10.232 1.00 . A A . 398 TYR CB   1 1 
        5  9853 1 1  68 TYR CD1  C  -4.272   0.860   9.511 1.00 . A A . 398 TYR CD1  1 1 
        5  9854 1 1  68 TYR CD2  C  -1.920   0.968   9.164 1.00 . A A . 398 TYR CD2  1 1 
        5  9855 1 1  68 TYR CE1  C  -4.307  -0.393   8.948 1.00 . A A . 398 TYR CE1  1 1 
        5  9856 1 1  68 TYR CE2  C  -1.943  -0.291   8.593 1.00 . A A . 398 TYR CE2  1 1 
        5  9857 1 1  68 TYR CG   C  -3.086   1.562   9.629 1.00 . A A . 398 TYR CG   1 1 
        5  9858 1 1  68 TYR CZ   C  -3.142  -0.969   8.488 1.00 . A A . 398 TYR CZ   1 1 
        5  9859 1 1  68 TYR H    H  -2.533   3.975   7.976 1.00 . A A . 398 TYR H    1 1 
        5  9860 1 1  68 TYR HA   H  -4.950   3.418   9.313 1.00 . A A . 398 TYR HA   1 1 
        5  9861 1 1  68 TYR HB2  H  -2.071   3.318  10.199 1.00 . A A . 398 TYR HB2  1 1 
        5  9862 1 1  68 TYR HB3  H  -3.402   2.860  11.261 1.00 . A A . 398 TYR HB3  1 1 
        5  9863 1 1  68 TYR HD1  H  -5.185   1.312   9.868 1.00 . A A . 398 TYR HD1  1 1 
        5  9864 1 1  68 TYR HD2  H  -0.985   1.504   9.251 1.00 . A A . 398 TYR HD2  1 1 
        5  9865 1 1  68 TYR HE1  H  -5.247  -0.914   8.865 1.00 . A A . 398 TYR HE1  1 1 
        5  9866 1 1  68 TYR HE2  H  -1.028  -0.739   8.235 1.00 . A A . 398 TYR HE2  1 1 
        5  9867 1 1  68 TYR HH   H  -3.872  -2.247   7.246 1.00 . A A . 398 TYR HH   1 1 
        5  9868 1 1  68 TYR N    N  -3.440   4.276   8.201 1.00 . A A . 398 TYR N    1 1 
        5  9869 1 1  68 TYR O    O  -5.210   5.193  11.126 1.00 . A A . 398 TYR O    1 1 
        5  9870 1 1  68 TYR OH   O  -3.179  -2.223   7.917 1.00 . A A . 398 TYR OH   1 1 
        5  9871 1 1  69 LYS C    C  -4.502   8.364  10.234 1.00 . A A . 399 LYS C    1 1 
        5  9872 1 1  69 LYS CA   C  -3.558   7.399  10.928 1.00 . A A . 399 LYS CA   1 1 
        5  9873 1 1  69 LYS CB   C  -2.192   8.043  11.096 1.00 . A A . 399 LYS CB   1 1 
        5  9874 1 1  69 LYS CD   C  -1.593   6.164  12.629 1.00 . A A . 399 LYS CD   1 1 
        5  9875 1 1  69 LYS CE   C  -0.609   5.052  12.918 1.00 . A A . 399 LYS CE   1 1 
        5  9876 1 1  69 LYS CG   C  -1.124   7.038  11.484 1.00 . A A . 399 LYS CG   1 1 
        5  9877 1 1  69 LYS H    H  -2.717   6.091   9.496 1.00 . A A . 399 LYS H    1 1 
        5  9878 1 1  69 LYS HA   H  -3.950   7.145  11.900 1.00 . A A . 399 LYS HA   1 1 
        5  9879 1 1  69 LYS HB2  H  -1.909   8.509  10.162 1.00 . A A . 399 LYS HB2  1 1 
        5  9880 1 1  69 LYS HB3  H  -2.254   8.797  11.866 1.00 . A A . 399 LYS HB3  1 1 
        5  9881 1 1  69 LYS HD2  H  -1.714   6.771  13.512 1.00 . A A . 399 LYS HD2  1 1 
        5  9882 1 1  69 LYS HD3  H  -2.545   5.724  12.350 1.00 . A A . 399 LYS HD3  1 1 
        5  9883 1 1  69 LYS HE2  H  -0.544   4.424  12.045 1.00 . A A . 399 LYS HE2  1 1 
        5  9884 1 1  69 LYS HE3  H   0.359   5.485  13.128 1.00 . A A . 399 LYS HE3  1 1 
        5  9885 1 1  69 LYS HG2  H  -0.914   6.407  10.636 1.00 . A A . 399 LYS HG2  1 1 
        5  9886 1 1  69 LYS HG3  H  -0.232   7.564  11.778 1.00 . A A . 399 LYS HG3  1 1 
        5  9887 1 1  69 LYS HZ1  H  -1.990   3.835  13.909 1.00 . A A . 399 LYS HZ1  1 1 
        5  9888 1 1  69 LYS HZ2  H  -1.053   4.798  14.946 1.00 . A A . 399 LYS HZ2  1 1 
        5  9889 1 1  69 LYS HZ3  H  -0.369   3.429  14.214 1.00 . A A . 399 LYS HZ3  1 1 
        5  9890 1 1  69 LYS N    N  -3.437   6.169  10.159 1.00 . A A . 399 LYS N    1 1 
        5  9891 1 1  69 LYS NZ   N  -1.034   4.222  14.076 1.00 . A A . 399 LYS NZ   1 1 
        5  9892 1 1  69 LYS O    O  -5.215   9.137  10.874 1.00 . A A . 399 LYS O    1 1 
        5  9893 1 1  70 LEU C    C  -6.786   8.564   8.112 1.00 . A A . 400 LEU C    1 1 
        5  9894 1 1  70 LEU CA   C  -5.381   9.119   8.093 1.00 . A A . 400 LEU CA   1 1 
        5  9895 1 1  70 LEU CB   C  -4.892   9.123   6.658 1.00 . A A . 400 LEU CB   1 1 
        5  9896 1 1  70 LEU CD1  C  -2.918   8.691   5.238 1.00 . A A . 400 LEU CD1  1 1 
        5  9897 1 1  70 LEU CD2  C  -3.138  10.848   6.416 1.00 . A A . 400 LEU CD2  1 1 
        5  9898 1 1  70 LEU CG   C  -3.410   9.371   6.489 1.00 . A A . 400 LEU CG   1 1 
        5  9899 1 1  70 LEU H    H  -3.882   7.679   8.465 1.00 . A A . 400 LEU H    1 1 
        5  9900 1 1  70 LEU HA   H  -5.377  10.125   8.479 1.00 . A A . 400 LEU HA   1 1 
        5  9901 1 1  70 LEU HB2  H  -5.128   8.168   6.218 1.00 . A A . 400 LEU HB2  1 1 
        5  9902 1 1  70 LEU HB3  H  -5.427   9.890   6.120 1.00 . A A . 400 LEU HB3  1 1 
        5  9903 1 1  70 LEU HD11 H  -3.295   9.211   4.372 1.00 . A A . 400 LEU HD11 1 1 
        5  9904 1 1  70 LEU HD12 H  -3.266   7.669   5.225 1.00 . A A . 400 LEU HD12 1 1 
        5  9905 1 1  70 LEU HD13 H  -1.840   8.700   5.229 1.00 . A A . 400 LEU HD13 1 1 
        5  9906 1 1  70 LEU HD21 H  -2.086  11.009   6.237 1.00 . A A . 400 LEU HD21 1 1 
        5  9907 1 1  70 LEU HD22 H  -3.427  11.308   7.347 1.00 . A A . 400 LEU HD22 1 1 
        5  9908 1 1  70 LEU HD23 H  -3.713  11.270   5.607 1.00 . A A . 400 LEU HD23 1 1 
        5  9909 1 1  70 LEU HG   H  -2.874   8.965   7.334 1.00 . A A . 400 LEU HG   1 1 
        5  9910 1 1  70 LEU N    N  -4.506   8.295   8.911 1.00 . A A . 400 LEU N    1 1 
        5  9911 1 1  70 LEU O    O  -7.684   9.092   7.458 1.00 . A A . 400 LEU O    1 1 
        5  9912 1 1  71 ASN C    C  -8.795   6.485   7.586 1.00 . A A . 401 ASN C    1 1 
        5  9913 1 1  71 ASN CA   C  -8.190   6.720   8.965 1.00 . A A . 401 ASN CA   1 1 
        5  9914 1 1  71 ASN CB   C  -9.177   7.370   9.961 1.00 . A A . 401 ASN CB   1 1 
        5  9915 1 1  71 ASN CG   C  -9.299   8.879   9.846 1.00 . A A . 401 ASN CG   1 1 
        5  9916 1 1  71 ASN H    H  -6.162   7.139   9.356 1.00 . A A . 401 ASN H    1 1 
        5  9917 1 1  71 ASN HA   H  -7.922   5.748   9.355 1.00 . A A . 401 ASN HA   1 1 
        5  9918 1 1  71 ASN HB2  H -10.155   6.947   9.804 1.00 . A A . 401 ASN HB2  1 1 
        5  9919 1 1  71 ASN HB3  H  -8.856   7.132  10.967 1.00 . A A . 401 ASN HB3  1 1 
        5  9920 1 1  71 ASN HD21 H  -7.738   9.126  11.065 1.00 . A A . 401 ASN HD21 1 1 
        5  9921 1 1  71 ASN HD22 H  -8.471  10.578  10.470 1.00 . A A . 401 ASN HD22 1 1 
        5  9922 1 1  71 ASN N    N  -6.939   7.465   8.857 1.00 . A A . 401 ASN N    1 1 
        5  9923 1 1  71 ASN ND2  N  -8.417   9.601  10.531 1.00 . A A . 401 ASN ND2  1 1 
        5  9924 1 1  71 ASN O    O  -9.991   6.654   7.358 1.00 . A A . 401 ASN O    1 1 
        5  9925 1 1  71 ASN OD1  O -10.171   9.394   9.151 1.00 . A A . 401 ASN OD1  1 1 
        5  9926 1 1  72 ILE C    C  -8.525   4.192   5.328 1.00 . A A . 402 ILE C    1 1 
        5  9927 1 1  72 ILE CA   C  -8.293   5.690   5.327 1.00 . A A . 402 ILE CA   1 1 
        5  9928 1 1  72 ILE CB   C  -7.176   6.028   4.317 1.00 . A A . 402 ILE CB   1 1 
        5  9929 1 1  72 ILE CD1  C  -5.793   7.963   3.439 1.00 . A A . 402 ILE CD1  1 1 
        5  9930 1 1  72 ILE CG1  C  -7.016   7.543   4.213 1.00 . A A . 402 ILE CG1  1 1 
        5  9931 1 1  72 ILE CG2  C  -7.451   5.411   2.947 1.00 . A A . 402 ILE CG2  1 1 
        5  9932 1 1  72 ILE H    H  -6.956   6.141   6.892 1.00 . A A . 402 ILE H    1 1 
        5  9933 1 1  72 ILE HA   H  -9.199   6.203   5.037 1.00 . A A . 402 ILE HA   1 1 
        5  9934 1 1  72 ILE HB   H  -6.255   5.605   4.689 1.00 . A A . 402 ILE HB   1 1 
        5  9935 1 1  72 ILE HD11 H  -5.875   7.620   2.419 1.00 . A A . 402 ILE HD11 1 1 
        5  9936 1 1  72 ILE HD12 H  -4.917   7.526   3.899 1.00 . A A . 402 ILE HD12 1 1 
        5  9937 1 1  72 ILE HD13 H  -5.709   9.041   3.455 1.00 . A A . 402 ILE HD13 1 1 
        5  9938 1 1  72 ILE HG12 H  -7.885   7.960   3.722 1.00 . A A . 402 ILE HG12 1 1 
        5  9939 1 1  72 ILE HG13 H  -6.939   7.959   5.208 1.00 . A A . 402 ILE HG13 1 1 
        5  9940 1 1  72 ILE HG21 H  -7.562   4.341   3.049 1.00 . A A . 402 ILE HG21 1 1 
        5  9941 1 1  72 ILE HG22 H  -6.620   5.623   2.280 1.00 . A A . 402 ILE HG22 1 1 
        5  9942 1 1  72 ILE HG23 H  -8.359   5.830   2.537 1.00 . A A . 402 ILE HG23 1 1 
        5  9943 1 1  72 ILE N    N  -7.913   6.118   6.661 1.00 . A A . 402 ILE N    1 1 
        5  9944 1 1  72 ILE O    O  -9.464   3.688   4.717 1.00 . A A . 402 ILE O    1 1 
        5  9945 1 1  73 ILE C    C  -7.458   1.596   7.539 1.00 . A A . 403 ILE C    1 1 
        5  9946 1 1  73 ILE CA   C  -7.685   2.053   6.107 1.00 . A A . 403 ILE CA   1 1 
        5  9947 1 1  73 ILE CB   C  -6.594   1.448   5.191 1.00 . A A . 403 ILE CB   1 1 
        5  9948 1 1  73 ILE CD1  C  -5.816   1.324   2.767 1.00 . A A . 403 ILE CD1  1 1 
        5  9949 1 1  73 ILE CG1  C  -6.918   1.729   3.722 1.00 . A A . 403 ILE CG1  1 1 
        5  9950 1 1  73 ILE CG2  C  -6.442  -0.047   5.431 1.00 . A A . 403 ILE CG2  1 1 
        5  9951 1 1  73 ILE H    H  -6.987   3.977   6.571 1.00 . A A . 403 ILE H    1 1 
        5  9952 1 1  73 ILE HA   H  -8.653   1.709   5.770 1.00 . A A . 403 ILE HA   1 1 
        5  9953 1 1  73 ILE HB   H  -5.655   1.919   5.439 1.00 . A A . 403 ILE HB   1 1 
        5  9954 1 1  73 ILE HD11 H  -6.131   1.516   1.753 1.00 . A A . 403 ILE HD11 1 1 
        5  9955 1 1  73 ILE HD12 H  -5.603   0.270   2.886 1.00 . A A . 403 ILE HD12 1 1 
        5  9956 1 1  73 ILE HD13 H  -4.926   1.899   2.982 1.00 . A A . 403 ILE HD13 1 1 
        5  9957 1 1  73 ILE HG12 H  -7.808   1.186   3.446 1.00 . A A . 403 ILE HG12 1 1 
        5  9958 1 1  73 ILE HG13 H  -7.094   2.787   3.595 1.00 . A A . 403 ILE HG13 1 1 
        5  9959 1 1  73 ILE HG21 H  -7.375  -0.546   5.206 1.00 . A A . 403 ILE HG21 1 1 
        5  9960 1 1  73 ILE HG22 H  -6.185  -0.220   6.467 1.00 . A A . 403 ILE HG22 1 1 
        5  9961 1 1  73 ILE HG23 H  -5.660  -0.434   4.796 1.00 . A A . 403 ILE HG23 1 1 
        5  9962 1 1  73 ILE N    N  -7.662   3.498   6.046 1.00 . A A . 403 ILE N    1 1 
        5  9963 1 1  73 ILE O    O  -6.611   2.143   8.239 1.00 . A A . 403 ILE O    1 1 
        5  9964 1 1  74 ARG C    C  -8.113  -1.488   9.145 1.00 . A A . 404 ARG C    1 1 
        5  9965 1 1  74 ARG CA   C  -8.041   0.021   9.282 1.00 . A A . 404 ARG CA   1 1 
        5  9966 1 1  74 ARG CB   C  -9.106   0.505  10.271 1.00 . A A . 404 ARG CB   1 1 
        5  9967 1 1  74 ARG CD   C -10.954  -0.734  11.383 1.00 . A A . 404 ARG CD   1 1 
        5  9968 1 1  74 ARG CG   C -10.461  -0.143  10.078 1.00 . A A . 404 ARG CG   1 1 
        5  9969 1 1  74 ARG CZ   C -13.174  -1.571  12.057 1.00 . A A . 404 ARG CZ   1 1 
        5  9970 1 1  74 ARG H    H  -8.958   0.294   7.398 1.00 . A A . 404 ARG H    1 1 
        5  9971 1 1  74 ARG HA   H  -7.062   0.300   9.643 1.00 . A A . 404 ARG HA   1 1 
        5  9972 1 1  74 ARG HB2  H  -8.778   0.291  11.277 1.00 . A A . 404 ARG HB2  1 1 
        5  9973 1 1  74 ARG HB3  H  -9.223   1.566  10.160 1.00 . A A . 404 ARG HB3  1 1 
        5  9974 1 1  74 ARG HD2  H -10.172  -1.355  11.796 1.00 . A A . 404 ARG HD2  1 1 
        5  9975 1 1  74 ARG HD3  H -11.167   0.072  12.067 1.00 . A A . 404 ARG HD3  1 1 
        5  9976 1 1  74 ARG HE   H -12.181  -2.145  10.410 1.00 . A A . 404 ARG HE   1 1 
        5  9977 1 1  74 ARG HG2  H -11.166   0.603   9.739 1.00 . A A . 404 ARG HG2  1 1 
        5  9978 1 1  74 ARG HG3  H -10.377  -0.926   9.343 1.00 . A A . 404 ARG HG3  1 1 
        5  9979 1 1  74 ARG HH11 H -12.438  -0.123  13.265 1.00 . A A . 404 ARG HH11 1 1 
        5  9980 1 1  74 ARG HH12 H -13.979  -0.769  13.743 1.00 . A A . 404 ARG HH12 1 1 
        5  9981 1 1  74 ARG HH21 H -14.169  -3.028  11.052 1.00 . A A . 404 ARG HH21 1 1 
        5  9982 1 1  74 ARG HH22 H -14.958  -2.445  12.495 1.00 . A A . 404 ARG HH22 1 1 
        5  9983 1 1  74 ARG N    N  -8.236   0.622   7.974 1.00 . A A . 404 ARG N    1 1 
        5  9984 1 1  74 ARG NE   N -12.153  -1.547  11.206 1.00 . A A . 404 ARG NE   1 1 
        5  9985 1 1  74 ARG NH1  N -13.194  -0.758  13.106 1.00 . A A . 404 ARG NH1  1 1 
        5  9986 1 1  74 ARG NH2  N -14.181  -2.411  11.851 1.00 . A A . 404 ARG NH2  1 1 
        5  9987 1 1  74 ARG O    O  -8.573  -1.990   8.123 1.00 . A A . 404 ARG O    1 1 
        5  9988 1 1  75 LYS C    C  -9.052  -4.124  10.784 1.00 . A A . 405 LYS C    1 1 
        5  9989 1 1  75 LYS CA   C  -7.746  -3.660  10.153 1.00 . A A . 405 LYS CA   1 1 
        5  9990 1 1  75 LYS CB   C  -6.574  -4.287  10.912 1.00 . A A . 405 LYS CB   1 1 
        5  9991 1 1  75 LYS CD   C  -4.210  -5.108  10.890 1.00 . A A . 405 LYS CD   1 1 
        5  9992 1 1  75 LYS CE   C  -3.006  -5.417  10.014 1.00 . A A . 405 LYS CE   1 1 
        5  9993 1 1  75 LYS CG   C  -5.264  -4.306  10.144 1.00 . A A . 405 LYS CG   1 1 
        5  9994 1 1  75 LYS H    H  -7.254  -1.745  10.929 1.00 . A A . 405 LYS H    1 1 
        5  9995 1 1  75 LYS HA   H  -7.719  -3.986   9.122 1.00 . A A . 405 LYS HA   1 1 
        5  9996 1 1  75 LYS HB2  H  -6.418  -3.734  11.826 1.00 . A A . 405 LYS HB2  1 1 
        5  9997 1 1  75 LYS HB3  H  -6.831  -5.305  11.163 1.00 . A A . 405 LYS HB3  1 1 
        5  9998 1 1  75 LYS HD2  H  -3.880  -4.540  11.748 1.00 . A A . 405 LYS HD2  1 1 
        5  9999 1 1  75 LYS HD3  H  -4.649  -6.036  11.221 1.00 . A A . 405 LYS HD3  1 1 
        5 10000 1 1  75 LYS HE2  H  -2.329  -6.050  10.566 1.00 . A A . 405 LYS HE2  1 1 
        5 10001 1 1  75 LYS HE3  H  -3.347  -5.940   9.132 1.00 . A A . 405 LYS HE3  1 1 
        5 10002 1 1  75 LYS HG2  H  -5.428  -4.753   9.175 1.00 . A A . 405 LYS HG2  1 1 
        5 10003 1 1  75 LYS HG3  H  -4.914  -3.293  10.023 1.00 . A A . 405 LYS HG3  1 1 
        5 10004 1 1  75 LYS HZ1  H  -1.950  -3.660  10.432 1.00 . A A . 405 LYS HZ1  1 1 
        5 10005 1 1  75 LYS HZ2  H  -2.905  -3.572   9.033 1.00 . A A . 405 LYS HZ2  1 1 
        5 10006 1 1  75 LYS HZ3  H  -1.454  -4.446   9.009 1.00 . A A . 405 LYS HZ3  1 1 
        5 10007 1 1  75 LYS N    N  -7.658  -2.205  10.156 1.00 . A A . 405 LYS N    1 1 
        5 10008 1 1  75 LYS NZ   N  -2.280  -4.189   9.594 1.00 . A A . 405 LYS NZ   1 1 
        5 10009 1 1  75 LYS O    O  -9.374  -3.735  11.910 1.00 . A A . 405 LYS O    1 1 
        5 10010 1 1  76 GLU C    C -10.696  -6.446  11.762 1.00 . A A . 406 GLU C    1 1 
        5 10011 1 1  76 GLU CA   C -11.000  -5.557  10.568 1.00 . A A . 406 GLU CA   1 1 
        5 10012 1 1  76 GLU CB   C -11.680  -6.357   9.487 1.00 . A A . 406 GLU CB   1 1 
        5 10013 1 1  76 GLU CD   C -13.092  -4.263   9.281 1.00 . A A . 406 GLU CD   1 1 
        5 10014 1 1  76 GLU CG   C -12.543  -5.499   8.593 1.00 . A A . 406 GLU CG   1 1 
        5 10015 1 1  76 GLU H    H  -9.544  -5.131   9.122 1.00 . A A . 406 GLU H    1 1 
        5 10016 1 1  76 GLU HA   H -11.676  -4.776  10.871 1.00 . A A . 406 GLU HA   1 1 
        5 10017 1 1  76 GLU HB2  H -10.927  -6.837   8.878 1.00 . A A . 406 GLU HB2  1 1 
        5 10018 1 1  76 GLU HB3  H -12.302  -7.114   9.943 1.00 . A A . 406 GLU HB3  1 1 
        5 10019 1 1  76 GLU HG2  H -11.984  -5.198   7.721 1.00 . A A . 406 GLU HG2  1 1 
        5 10020 1 1  76 GLU HG3  H -13.363  -6.095   8.301 1.00 . A A . 406 GLU HG3  1 1 
        5 10021 1 1  76 GLU N    N  -9.802  -4.939  10.050 1.00 . A A . 406 GLU N    1 1 
        5 10022 1 1  76 GLU O    O  -9.704  -7.177  11.778 1.00 . A A . 406 GLU O    1 1 
        5 10023 1 1  76 GLU OE1  O -14.156  -4.358   9.926 1.00 . A A . 406 GLU OE1  1 1 
        5 10024 1 1  76 GLU OE2  O -12.479  -3.186   9.172 1.00 . A A . 406 GLU OE2  1 1 
        5 10025 1 1  77 PRO C    C -11.433  -8.633  13.855 1.00 . A A . 407 PRO C    1 1 
        5 10026 1 1  77 PRO CA   C -11.389  -7.116  14.023 1.00 . A A . 407 PRO CA   1 1 
        5 10027 1 1  77 PRO CB   C -12.573  -6.628  14.866 1.00 . A A . 407 PRO CB   1 1 
        5 10028 1 1  77 PRO CD   C -12.829  -5.630  12.750 1.00 . A A . 407 PRO CD   1 1 
        5 10029 1 1  77 PRO CG   C -13.602  -6.250  13.868 1.00 . A A . 407 PRO CG   1 1 
        5 10030 1 1  77 PRO HA   H -10.465  -6.838  14.506 1.00 . A A . 407 PRO HA   1 1 
        5 10031 1 1  77 PRO HB2  H -12.917  -7.420  15.516 1.00 . A A . 407 PRO HB2  1 1 
        5 10032 1 1  77 PRO HB3  H -12.271  -5.775  15.447 1.00 . A A . 407 PRO HB3  1 1 
        5 10033 1 1  77 PRO HD2  H -13.346  -5.753  11.807 1.00 . A A . 407 PRO HD2  1 1 
        5 10034 1 1  77 PRO HD3  H -12.643  -4.586  12.953 1.00 . A A . 407 PRO HD3  1 1 
        5 10035 1 1  77 PRO HG2  H -14.130  -7.129  13.525 1.00 . A A . 407 PRO HG2  1 1 
        5 10036 1 1  77 PRO HG3  H -14.289  -5.534  14.294 1.00 . A A . 407 PRO HG3  1 1 
        5 10037 1 1  77 PRO N    N -11.570  -6.396  12.766 1.00 . A A . 407 PRO N    1 1 
        5 10038 1 1  77 PRO O    O -12.467  -9.201  13.495 1.00 . A A . 407 PRO O    1 1 
        5 10039 1 1  78 GLY C    C  -9.650 -11.378  12.909 1.00 . A A . 408 GLY C    1 1 
        5 10040 1 1  78 GLY CA   C -10.258 -10.728  14.137 1.00 . A A . 408 GLY CA   1 1 
        5 10041 1 1  78 GLY H    H  -9.471  -8.761  14.234 1.00 . A A . 408 GLY H    1 1 
        5 10042 1 1  78 GLY HA2  H  -9.682 -11.028  15.000 1.00 . A A . 408 GLY HA2  1 1 
        5 10043 1 1  78 GLY HA3  H -11.268 -11.093  14.255 1.00 . A A . 408 GLY HA3  1 1 
        5 10044 1 1  78 GLY N    N -10.296  -9.278  14.090 1.00 . A A . 408 GLY N    1 1 
        5 10045 1 1  78 GLY O    O  -9.493 -12.602  12.870 1.00 . A A . 408 GLY O    1 1 
        5 10046 1 1  79 GLN C    C  -7.381 -10.637  10.346 1.00 . A A . 409 GLN C    1 1 
        5 10047 1 1  79 GLN CA   C  -8.769 -11.174  10.674 1.00 . A A . 409 GLN CA   1 1 
        5 10048 1 1  79 GLN CB   C  -9.727 -10.939   9.511 1.00 . A A . 409 GLN CB   1 1 
        5 10049 1 1  79 GLN CD   C -11.932 -11.608   8.475 1.00 . A A . 409 GLN CD   1 1 
        5 10050 1 1  79 GLN CG   C -11.098 -11.553   9.735 1.00 . A A . 409 GLN CG   1 1 
        5 10051 1 1  79 GLN H    H  -9.370  -9.618  11.988 1.00 . A A . 409 GLN H    1 1 
        5 10052 1 1  79 GLN HA   H  -8.687 -12.239  10.837 1.00 . A A . 409 GLN HA   1 1 
        5 10053 1 1  79 GLN HB2  H  -9.848  -9.875   9.368 1.00 . A A . 409 GLN HB2  1 1 
        5 10054 1 1  79 GLN HB3  H  -9.303 -11.368   8.615 1.00 . A A . 409 GLN HB3  1 1 
        5 10055 1 1  79 GLN HE21 H -12.740  -9.851   8.903 1.00 . A A . 409 GLN HE21 1 1 
        5 10056 1 1  79 GLN HE22 H -13.289 -10.593   7.434 1.00 . A A . 409 GLN HE22 1 1 
        5 10057 1 1  79 GLN HG2  H -10.972 -12.558  10.107 1.00 . A A . 409 GLN HG2  1 1 
        5 10058 1 1  79 GLN HG3  H -11.625 -10.959  10.470 1.00 . A A . 409 GLN HG3  1 1 
        5 10059 1 1  79 GLN N    N  -9.294 -10.594  11.902 1.00 . A A . 409 GLN N    1 1 
        5 10060 1 1  79 GLN NE2  N -12.731 -10.580   8.252 1.00 . A A . 409 GLN NE2  1 1 
        5 10061 1 1  79 GLN O    O  -7.005  -9.562  10.807 1.00 . A A . 409 GLN O    1 1 
        5 10062 1 1  79 GLN OE1  O -11.867 -12.576   7.716 1.00 . A A . 409 GLN OE1  1 1 
        5 10063 1 1  80 ARG C    C  -5.020  -9.749   8.556 1.00 . A A . 410 ARG C    1 1 
        5 10064 1 1  80 ARG CA   C  -5.218 -11.085   9.283 1.00 . A A . 410 ARG CA   1 1 
        5 10065 1 1  80 ARG CB   C  -4.495 -12.230   8.526 1.00 . A A . 410 ARG CB   1 1 
        5 10066 1 1  80 ARG CD   C  -5.791 -12.455   6.325 1.00 . A A . 410 ARG CD   1 1 
        5 10067 1 1  80 ARG CG   C  -5.349 -13.134   7.620 1.00 . A A . 410 ARG CG   1 1 
        5 10068 1 1  80 ARG CZ   C  -5.482 -13.958   4.378 1.00 . A A . 410 ARG CZ   1 1 
        5 10069 1 1  80 ARG H    H  -7.032 -12.185   9.140 1.00 . A A . 410 ARG H    1 1 
        5 10070 1 1  80 ARG HA   H  -4.747 -10.990  10.250 1.00 . A A . 410 ARG HA   1 1 
        5 10071 1 1  80 ARG HB2  H  -3.735 -11.784   7.904 1.00 . A A . 410 ARG HB2  1 1 
        5 10072 1 1  80 ARG HB3  H  -4.008 -12.859   9.257 1.00 . A A . 410 ARG HB3  1 1 
        5 10073 1 1  80 ARG HD2  H  -6.597 -11.767   6.552 1.00 . A A . 410 ARG HD2  1 1 
        5 10074 1 1  80 ARG HD3  H  -4.955 -11.905   5.918 1.00 . A A . 410 ARG HD3  1 1 
        5 10075 1 1  80 ARG HE   H  -7.207 -13.710   5.384 1.00 . A A . 410 ARG HE   1 1 
        5 10076 1 1  80 ARG HG2  H  -4.763 -14.003   7.362 1.00 . A A . 410 ARG HG2  1 1 
        5 10077 1 1  80 ARG HG3  H  -6.223 -13.453   8.164 1.00 . A A . 410 ARG HG3  1 1 
        5 10078 1 1  80 ARG HH11 H  -3.857 -12.821   4.788 1.00 . A A . 410 ARG HH11 1 1 
        5 10079 1 1  80 ARG HH12 H  -3.660 -13.954   3.491 1.00 . A A . 410 ARG HH12 1 1 
        5 10080 1 1  80 ARG HH21 H  -6.910 -15.227   3.706 1.00 . A A . 410 ARG HH21 1 1 
        5 10081 1 1  80 ARG HH22 H  -5.374 -15.335   2.888 1.00 . A A . 410 ARG HH22 1 1 
        5 10082 1 1  80 ARG N    N  -6.629 -11.394   9.548 1.00 . A A . 410 ARG N    1 1 
        5 10083 1 1  80 ARG NE   N  -6.260 -13.420   5.325 1.00 . A A . 410 ARG NE   1 1 
        5 10084 1 1  80 ARG NH1  N  -4.232 -13.543   4.209 1.00 . A A . 410 ARG NH1  1 1 
        5 10085 1 1  80 ARG NH2  N  -5.963 -14.909   3.591 1.00 . A A . 410 ARG NH2  1 1 
        5 10086 1 1  80 ARG O    O  -4.790  -8.714   9.183 1.00 . A A . 410 ARG O    1 1 
        5 10087 1 1  81 LEU C    C  -6.234  -8.107   5.902 1.00 . A A . 411 LEU C    1 1 
        5 10088 1 1  81 LEU CA   C  -4.901  -8.603   6.416 1.00 . A A . 411 LEU CA   1 1 
        5 10089 1 1  81 LEU CB   C  -3.949  -8.892   5.257 1.00 . A A . 411 LEU CB   1 1 
        5 10090 1 1  81 LEU CD1  C  -2.037 -10.515   5.413 1.00 . A A . 411 LEU CD1  1 1 
        5 10091 1 1  81 LEU CD2  C  -1.620  -8.106   4.903 1.00 . A A . 411 LEU CD2  1 1 
        5 10092 1 1  81 LEU CG   C  -2.491  -9.085   5.662 1.00 . A A . 411 LEU CG   1 1 
        5 10093 1 1  81 LEU H    H  -5.305 -10.624   6.802 1.00 . A A . 411 LEU H    1 1 
        5 10094 1 1  81 LEU HA   H  -4.466  -7.837   7.043 1.00 . A A . 411 LEU HA   1 1 
        5 10095 1 1  81 LEU HB2  H  -4.285  -9.782   4.754 1.00 . A A . 411 LEU HB2  1 1 
        5 10096 1 1  81 LEU HB3  H  -3.998  -8.067   4.562 1.00 . A A . 411 LEU HB3  1 1 
        5 10097 1 1  81 LEU HD11 H  -1.056 -10.660   5.843 1.00 . A A . 411 LEU HD11 1 1 
        5 10098 1 1  81 LEU HD12 H  -1.982 -10.695   4.343 1.00 . A A . 411 LEU HD12 1 1 
        5 10099 1 1  81 LEU HD13 H  -2.737 -11.204   5.861 1.00 . A A . 411 LEU HD13 1 1 
        5 10100 1 1  81 LEU HD21 H  -1.688  -8.315   3.845 1.00 . A A . 411 LEU HD21 1 1 
        5 10101 1 1  81 LEU HD22 H  -0.595  -8.206   5.227 1.00 . A A . 411 LEU HD22 1 1 
        5 10102 1 1  81 LEU HD23 H  -1.964  -7.098   5.093 1.00 . A A . 411 LEU HD23 1 1 
        5 10103 1 1  81 LEU HG   H  -2.387  -8.879   6.717 1.00 . A A . 411 LEU HG   1 1 
        5 10104 1 1  81 LEU N    N  -5.098  -9.782   7.239 1.00 . A A . 411 LEU N    1 1 
        5 10105 1 1  81 LEU O    O  -6.336  -7.566   4.800 1.00 . A A . 411 LEU O    1 1 
        5 10106 1 1  82 LEU C    C  -8.684  -6.410   6.818 1.00 . A A . 412 LEU C    1 1 
        5 10107 1 1  82 LEU CA   C  -8.581  -7.848   6.382 1.00 . A A . 412 LEU CA   1 1 
        5 10108 1 1  82 LEU CB   C  -9.650  -8.676   7.068 1.00 . A A . 412 LEU CB   1 1 
        5 10109 1 1  82 LEU CD1  C -11.102  -7.942   5.189 1.00 . A A . 412 LEU CD1  1 1 
        5 10110 1 1  82 LEU CD2  C -10.586 -10.345   5.504 1.00 . A A . 412 LEU CD2  1 1 
        5 10111 1 1  82 LEU CG   C -10.842  -9.031   6.195 1.00 . A A . 412 LEU CG   1 1 
        5 10112 1 1  82 LEU H    H  -7.128  -8.878   7.503 1.00 . A A . 412 LEU H    1 1 
        5 10113 1 1  82 LEU HA   H  -8.723  -7.891   5.317 1.00 . A A . 412 LEU HA   1 1 
        5 10114 1 1  82 LEU HB2  H  -9.189  -9.590   7.393 1.00 . A A . 412 LEU HB2  1 1 
        5 10115 1 1  82 LEU HB3  H -10.007  -8.140   7.930 1.00 . A A . 412 LEU HB3  1 1 
        5 10116 1 1  82 LEU HD11 H -10.221  -7.799   4.584 1.00 . A A . 412 LEU HD11 1 1 
        5 10117 1 1  82 LEU HD12 H -11.337  -7.024   5.707 1.00 . A A . 412 LEU HD12 1 1 
        5 10118 1 1  82 LEU HD13 H -11.931  -8.224   4.557 1.00 . A A . 412 LEU HD13 1 1 
        5 10119 1 1  82 LEU HD21 H -11.442 -10.611   4.905 1.00 . A A . 412 LEU HD21 1 1 
        5 10120 1 1  82 LEU HD22 H -10.407 -11.110   6.244 1.00 . A A . 412 LEU HD22 1 1 
        5 10121 1 1  82 LEU HD23 H  -9.717 -10.248   4.867 1.00 . A A . 412 LEU HD23 1 1 
        5 10122 1 1  82 LEU HG   H -11.725  -9.133   6.808 1.00 . A A . 412 LEU HG   1 1 
        5 10123 1 1  82 LEU N    N  -7.264  -8.355   6.687 1.00 . A A . 412 LEU N    1 1 
        5 10124 1 1  82 LEU O    O  -8.510  -6.091   7.990 1.00 . A A . 412 LEU O    1 1 
        5 10125 1 1  83 PHE C    C -10.259  -3.489   5.727 1.00 . A A . 413 PHE C    1 1 
        5 10126 1 1  83 PHE CA   C  -8.939  -4.124   6.114 1.00 . A A . 413 PHE CA   1 1 
        5 10127 1 1  83 PHE CB   C  -7.817  -3.440   5.327 1.00 . A A . 413 PHE CB   1 1 
        5 10128 1 1  83 PHE CD1  C  -6.115  -4.758   6.639 1.00 . A A . 413 PHE CD1  1 1 
        5 10129 1 1  83 PHE CD2  C  -5.483  -3.838   4.540 1.00 . A A . 413 PHE CD2  1 1 
        5 10130 1 1  83 PHE CE1  C  -4.852  -5.293   6.791 1.00 . A A . 413 PHE CE1  1 1 
        5 10131 1 1  83 PHE CE2  C  -4.221  -4.369   4.686 1.00 . A A . 413 PHE CE2  1 1 
        5 10132 1 1  83 PHE CG   C  -6.444  -4.025   5.512 1.00 . A A . 413 PHE CG   1 1 
        5 10133 1 1  83 PHE CZ   C  -3.903  -5.097   5.813 1.00 . A A . 413 PHE CZ   1 1 
        5 10134 1 1  83 PHE H    H  -9.215  -5.889   4.979 1.00 . A A . 413 PHE H    1 1 
        5 10135 1 1  83 PHE HA   H  -8.772  -3.970   7.170 1.00 . A A . 413 PHE HA   1 1 
        5 10136 1 1  83 PHE HB2  H  -8.051  -3.490   4.275 1.00 . A A . 413 PHE HB2  1 1 
        5 10137 1 1  83 PHE HB3  H  -7.773  -2.400   5.622 1.00 . A A . 413 PHE HB3  1 1 
        5 10138 1 1  83 PHE HD1  H  -6.865  -4.921   7.400 1.00 . A A . 413 PHE HD1  1 1 
        5 10139 1 1  83 PHE HD2  H  -5.728  -3.269   3.655 1.00 . A A . 413 PHE HD2  1 1 
        5 10140 1 1  83 PHE HE1  H  -4.607  -5.865   7.673 1.00 . A A . 413 PHE HE1  1 1 
        5 10141 1 1  83 PHE HE2  H  -3.480  -4.212   3.916 1.00 . A A . 413 PHE HE2  1 1 
        5 10142 1 1  83 PHE HZ   H  -2.915  -5.519   5.926 1.00 . A A . 413 PHE HZ   1 1 
        5 10143 1 1  83 PHE N    N  -8.961  -5.551   5.868 1.00 . A A . 413 PHE N    1 1 
        5 10144 1 1  83 PHE O    O -11.155  -4.147   5.197 1.00 . A A . 413 PHE O    1 1 
        5 10145 1 1  84 ARG C    C -11.139  -0.087   5.059 1.00 . A A . 414 ARG C    1 1 
        5 10146 1 1  84 ARG CA   C -11.534  -1.428   5.655 1.00 . A A . 414 ARG CA   1 1 
        5 10147 1 1  84 ARG CB   C -12.368  -1.195   6.914 1.00 . A A . 414 ARG CB   1 1 
        5 10148 1 1  84 ARG CD   C -14.368  -0.151   7.993 1.00 . A A . 414 ARG CD   1 1 
        5 10149 1 1  84 ARG CG   C -13.597  -0.336   6.698 1.00 . A A . 414 ARG CG   1 1 
        5 10150 1 1  84 ARG CZ   C -16.057  -1.734   8.864 1.00 . A A . 414 ARG CZ   1 1 
        5 10151 1 1  84 ARG H    H  -9.601  -1.754   6.427 1.00 . A A . 414 ARG H    1 1 
        5 10152 1 1  84 ARG HA   H -12.117  -1.983   4.937 1.00 . A A . 414 ARG HA   1 1 
        5 10153 1 1  84 ARG HB2  H -12.691  -2.148   7.301 1.00 . A A . 414 ARG HB2  1 1 
        5 10154 1 1  84 ARG HB3  H -11.747  -0.710   7.653 1.00 . A A . 414 ARG HB3  1 1 
        5 10155 1 1  84 ARG HD2  H -13.737   0.360   8.705 1.00 . A A . 414 ARG HD2  1 1 
        5 10156 1 1  84 ARG HD3  H -15.236   0.448   7.790 1.00 . A A . 414 ARG HD3  1 1 
        5 10157 1 1  84 ARG HE   H -14.091  -2.109   8.718 1.00 . A A . 414 ARG HE   1 1 
        5 10158 1 1  84 ARG HG2  H -13.290   0.632   6.331 1.00 . A A . 414 ARG HG2  1 1 
        5 10159 1 1  84 ARG HG3  H -14.237  -0.815   5.970 1.00 . A A . 414 ARG HG3  1 1 
        5 10160 1 1  84 ARG HH11 H -16.800   0.096   8.394 1.00 . A A . 414 ARG HH11 1 1 
        5 10161 1 1  84 ARG HH12 H -17.974  -1.065   8.942 1.00 . A A . 414 ARG HH12 1 1 
        5 10162 1 1  84 ARG HH21 H -15.618  -3.625   9.456 1.00 . A A . 414 ARG HH21 1 1 
        5 10163 1 1  84 ARG HH22 H -17.307  -3.195   9.526 1.00 . A A . 414 ARG HH22 1 1 
        5 10164 1 1  84 ARG N    N -10.354  -2.200   5.984 1.00 . A A . 414 ARG N    1 1 
        5 10165 1 1  84 ARG NE   N -14.792  -1.428   8.566 1.00 . A A . 414 ARG NE   1 1 
        5 10166 1 1  84 ARG NH1  N -17.019  -0.829   8.723 1.00 . A A . 414 ARG NH1  1 1 
        5 10167 1 1  84 ARG NH2  N -16.351  -2.943   9.324 1.00 . A A . 414 ARG NH2  1 1 
        5 10168 1 1  84 ARG O    O -10.413   0.683   5.692 1.00 . A A . 414 ARG O    1 1 
        5 10169 1 1  85 PHE C    C -12.482   2.427   3.920 1.00 . A A . 415 PHE C    1 1 
        5 10170 1 1  85 PHE CA   C -11.462   1.508   3.267 1.00 . A A . 415 PHE CA   1 1 
        5 10171 1 1  85 PHE CB   C -11.678   1.492   1.747 1.00 . A A . 415 PHE CB   1 1 
        5 10172 1 1  85 PHE CD1  C  -9.454   2.127   0.788 1.00 . A A . 415 PHE CD1  1 1 
        5 10173 1 1  85 PHE CD2  C -10.291  -0.056   0.320 1.00 . A A . 415 PHE CD2  1 1 
        5 10174 1 1  85 PHE CE1  C  -8.327   1.861   0.035 1.00 . A A . 415 PHE CE1  1 1 
        5 10175 1 1  85 PHE CE2  C  -9.161  -0.329  -0.435 1.00 . A A . 415 PHE CE2  1 1 
        5 10176 1 1  85 PHE CG   C -10.448   1.176   0.941 1.00 . A A . 415 PHE CG   1 1 
        5 10177 1 1  85 PHE CZ   C  -8.180   0.633  -0.576 1.00 . A A . 415 PHE CZ   1 1 
        5 10178 1 1  85 PHE H    H -12.047  -0.529   3.331 1.00 . A A . 415 PHE H    1 1 
        5 10179 1 1  85 PHE HA   H -10.468   1.871   3.486 1.00 . A A . 415 PHE HA   1 1 
        5 10180 1 1  85 PHE HB2  H -12.427   0.753   1.506 1.00 . A A . 415 PHE HB2  1 1 
        5 10181 1 1  85 PHE HB3  H -12.033   2.465   1.439 1.00 . A A . 415 PHE HB3  1 1 
        5 10182 1 1  85 PHE HD1  H  -9.564   3.089   1.265 1.00 . A A . 415 PHE HD1  1 1 
        5 10183 1 1  85 PHE HD2  H -11.059  -0.807   0.429 1.00 . A A . 415 PHE HD2  1 1 
        5 10184 1 1  85 PHE HE1  H  -7.563   2.616  -0.074 1.00 . A A . 415 PHE HE1  1 1 
        5 10185 1 1  85 PHE HE2  H  -9.047  -1.296  -0.914 1.00 . A A . 415 PHE HE2  1 1 
        5 10186 1 1  85 PHE HZ   H  -7.299   0.425  -1.165 1.00 . A A . 415 PHE HZ   1 1 
        5 10187 1 1  85 PHE N    N -11.596   0.180   3.844 1.00 . A A . 415 PHE N    1 1 
        5 10188 1 1  85 PHE O    O -13.615   2.547   3.457 1.00 . A A . 415 PHE O    1 1 
        5 10189 1 1  86 MET C    C -13.373   5.111   4.824 1.00 . A A . 416 MET C    1 1 
        5 10190 1 1  86 MET CA   C -12.952   3.969   5.733 1.00 . A A . 416 MET CA   1 1 
        5 10191 1 1  86 MET CB   C -12.251   4.499   6.984 1.00 . A A . 416 MET CB   1 1 
        5 10192 1 1  86 MET CE   C -12.227   5.085  10.129 1.00 . A A . 416 MET CE   1 1 
        5 10193 1 1  86 MET CG   C -11.845   3.401   7.957 1.00 . A A . 416 MET CG   1 1 
        5 10194 1 1  86 MET H    H -11.152   2.931   5.317 1.00 . A A . 416 MET H    1 1 
        5 10195 1 1  86 MET HA   H -13.831   3.415   6.026 1.00 . A A . 416 MET HA   1 1 
        5 10196 1 1  86 MET HB2  H -11.363   5.036   6.685 1.00 . A A . 416 MET HB2  1 1 
        5 10197 1 1  86 MET HB3  H -12.918   5.176   7.497 1.00 . A A . 416 MET HB3  1 1 
        5 10198 1 1  86 MET HE1  H -11.840   5.536  11.031 1.00 . A A . 416 MET HE1  1 1 
        5 10199 1 1  86 MET HE2  H -13.102   4.498  10.367 1.00 . A A . 416 MET HE2  1 1 
        5 10200 1 1  86 MET HE3  H -12.494   5.860   9.426 1.00 . A A . 416 MET HE3  1 1 
        5 10201 1 1  86 MET HG2  H -12.735   2.883   8.285 1.00 . A A . 416 MET HG2  1 1 
        5 10202 1 1  86 MET HG3  H -11.199   2.703   7.439 1.00 . A A . 416 MET HG3  1 1 
        5 10203 1 1  86 MET N    N -12.075   3.067   5.004 1.00 . A A . 416 MET N    1 1 
        5 10204 1 1  86 MET O    O -14.478   5.643   4.936 1.00 . A A . 416 MET O    1 1 
        5 10205 1 1  86 MET SD   S -10.973   4.026   9.407 1.00 . A A . 416 MET SD   1 1 
        5 10206 1 1  87 LYS C    C -12.023   6.019   1.600 1.00 . A A . 417 LYS C    1 1 
        5 10207 1 1  87 LYS CA   C -12.790   6.393   2.854 1.00 . A A . 417 LYS CA   1 1 
        5 10208 1 1  87 LYS CB   C -12.491   7.832   3.253 1.00 . A A . 417 LYS CB   1 1 
        5 10209 1 1  87 LYS CD   C -10.816   9.533   3.984 1.00 . A A . 417 LYS CD   1 1 
        5 10210 1 1  87 LYS CE   C  -9.705   9.773   4.989 1.00 . A A . 417 LYS CE   1 1 
        5 10211 1 1  87 LYS CG   C -11.089   8.053   3.776 1.00 . A A . 417 LYS CG   1 1 
        5 10212 1 1  87 LYS H    H -11.574   5.098   3.970 1.00 . A A . 417 LYS H    1 1 
        5 10213 1 1  87 LYS HA   H -13.847   6.303   2.647 1.00 . A A . 417 LYS HA   1 1 
        5 10214 1 1  87 LYS HB2  H -12.635   8.467   2.393 1.00 . A A . 417 LYS HB2  1 1 
        5 10215 1 1  87 LYS HB3  H -13.186   8.121   4.022 1.00 . A A . 417 LYS HB3  1 1 
        5 10216 1 1  87 LYS HD2  H -10.531   9.973   3.040 1.00 . A A . 417 LYS HD2  1 1 
        5 10217 1 1  87 LYS HD3  H -11.716  10.004   4.341 1.00 . A A . 417 LYS HD3  1 1 
        5 10218 1 1  87 LYS HE2  H  -8.855   9.162   4.721 1.00 . A A . 417 LYS HE2  1 1 
        5 10219 1 1  87 LYS HE3  H  -9.422  10.815   4.955 1.00 . A A . 417 LYS HE3  1 1 
        5 10220 1 1  87 LYS HG2  H -10.985   7.535   4.710 1.00 . A A . 417 LYS HG2  1 1 
        5 10221 1 1  87 LYS HG3  H -10.380   7.661   3.062 1.00 . A A . 417 LYS HG3  1 1 
        5 10222 1 1  87 LYS HZ1  H -10.410   8.430   6.430 1.00 . A A . 417 LYS HZ1  1 1 
        5 10223 1 1  87 LYS HZ2  H -10.943  10.022   6.656 1.00 . A A . 417 LYS HZ2  1 1 
        5 10224 1 1  87 LYS HZ3  H  -9.345   9.597   7.039 1.00 . A A . 417 LYS HZ3  1 1 
        5 10225 1 1  87 LYS N    N -12.478   5.471   3.920 1.00 . A A . 417 LYS N    1 1 
        5 10226 1 1  87 LYS NZ   N -10.131   9.430   6.372 1.00 . A A . 417 LYS NZ   1 1 
        5 10227 1 1  87 LYS O    O -10.921   5.473   1.661 1.00 . A A . 417 LYS O    1 1 
        5 10228 1 1  88 THR C    C -11.447   7.136  -1.511 1.00 . A A . 418 THR C    1 1 
        5 10229 1 1  88 THR CA   C -12.117   5.943  -0.829 1.00 . A A . 418 THR CA   1 1 
        5 10230 1 1  88 THR CB   C -13.263   5.408  -1.709 1.00 . A A . 418 THR CB   1 1 
        5 10231 1 1  88 THR CG2  C -13.729   4.048  -1.219 1.00 . A A . 418 THR CG2  1 1 
        5 10232 1 1  88 THR H    H -13.473   6.821   0.531 1.00 . A A . 418 THR H    1 1 
        5 10233 1 1  88 THR HA   H -11.390   5.155  -0.695 1.00 . A A . 418 THR HA   1 1 
        5 10234 1 1  88 THR HB   H -12.896   5.302  -2.720 1.00 . A A . 418 THR HB   1 1 
        5 10235 1 1  88 THR HG1  H -14.694   6.438  -0.799 1.00 . A A . 418 THR HG1  1 1 
        5 10236 1 1  88 THR HG21 H -14.570   3.722  -1.812 1.00 . A A . 418 THR HG21 1 1 
        5 10237 1 1  88 THR HG22 H -14.025   4.124  -0.183 1.00 . A A . 418 THR HG22 1 1 
        5 10238 1 1  88 THR HG23 H -12.922   3.336  -1.313 1.00 . A A . 418 THR HG23 1 1 
        5 10239 1 1  88 THR N    N -12.632   6.318   0.477 1.00 . A A . 418 THR N    1 1 
        5 10240 1 1  88 THR O    O -11.496   8.243  -0.982 1.00 . A A . 418 THR O    1 1 
        5 10241 1 1  88 THR OG1  O -14.362   6.331  -1.706 1.00 . A A . 418 THR OG1  1 1 
        5 10242 1 1  89 PRO C    C -10.928   9.290  -3.465 1.00 . A A . 419 PRO C    1 1 
        5 10243 1 1  89 PRO CA   C -10.154   7.981  -3.467 1.00 . A A . 419 PRO CA   1 1 
        5 10244 1 1  89 PRO CB   C -10.154   7.398  -4.874 1.00 . A A . 419 PRO CB   1 1 
        5 10245 1 1  89 PRO CD   C -10.657   5.610  -3.349 1.00 . A A . 419 PRO CD   1 1 
        5 10246 1 1  89 PRO CG   C -10.019   5.930  -4.678 1.00 . A A . 419 PRO CG   1 1 
        5 10247 1 1  89 PRO HA   H  -9.133   8.154  -3.144 1.00 . A A . 419 PRO HA   1 1 
        5 10248 1 1  89 PRO HB2  H -11.080   7.651  -5.369 1.00 . A A . 419 PRO HB2  1 1 
        5 10249 1 1  89 PRO HB3  H  -9.321   7.800  -5.432 1.00 . A A . 419 PRO HB3  1 1 
        5 10250 1 1  89 PRO HD2  H -11.620   5.143  -3.497 1.00 . A A . 419 PRO HD2  1 1 
        5 10251 1 1  89 PRO HD3  H -10.016   4.967  -2.775 1.00 . A A . 419 PRO HD3  1 1 
        5 10252 1 1  89 PRO HG2  H -10.530   5.409  -5.470 1.00 . A A . 419 PRO HG2  1 1 
        5 10253 1 1  89 PRO HG3  H  -8.971   5.657  -4.667 1.00 . A A . 419 PRO HG3  1 1 
        5 10254 1 1  89 PRO N    N -10.808   6.921  -2.687 1.00 . A A . 419 PRO N    1 1 
        5 10255 1 1  89 PRO O    O -10.390  10.341  -3.119 1.00 . A A . 419 PRO O    1 1 
        5 10256 1 1  90 ASP C    C -13.150  11.121  -2.610 1.00 . A A . 420 ASP C    1 1 
        5 10257 1 1  90 ASP CA   C -13.068  10.373  -3.938 1.00 . A A . 420 ASP CA   1 1 
        5 10258 1 1  90 ASP CB   C -14.469   9.949  -4.387 1.00 . A A . 420 ASP CB   1 1 
        5 10259 1 1  90 ASP CG   C -15.451  11.105  -4.430 1.00 . A A . 420 ASP CG   1 1 
        5 10260 1 1  90 ASP H    H -12.566   8.308  -4.041 1.00 . A A . 420 ASP H    1 1 
        5 10261 1 1  90 ASP HA   H -12.649  11.032  -4.684 1.00 . A A . 420 ASP HA   1 1 
        5 10262 1 1  90 ASP HB2  H -14.410   9.515  -5.374 1.00 . A A . 420 ASP HB2  1 1 
        5 10263 1 1  90 ASP HB3  H -14.848   9.207  -3.698 1.00 . A A . 420 ASP HB3  1 1 
        5 10264 1 1  90 ASP N    N -12.197   9.200  -3.835 1.00 . A A . 420 ASP N    1 1 
        5 10265 1 1  90 ASP O    O -13.120  12.351  -2.574 1.00 . A A . 420 ASP O    1 1 
        5 10266 1 1  90 ASP OD1  O -15.237  12.044  -5.225 1.00 . A A . 420 ASP OD1  1 1 
        5 10267 1 1  90 ASP OD2  O -16.457  11.065  -3.689 1.00 . A A . 420 ASP OD2  1 1 
        5 10268 1 1  91 GLU C    C -12.002  11.516   0.284 1.00 . A A . 421 GLU C    1 1 
        5 10269 1 1  91 GLU CA   C -13.342  10.945  -0.193 1.00 . A A . 421 GLU CA   1 1 
        5 10270 1 1  91 GLU CB   C -13.843   9.885   0.783 1.00 . A A . 421 GLU CB   1 1 
        5 10271 1 1  91 GLU CD   C -15.617   8.133   1.198 1.00 . A A . 421 GLU CD   1 1 
        5 10272 1 1  91 GLU CG   C -15.248   9.409   0.467 1.00 . A A . 421 GLU CG   1 1 
        5 10273 1 1  91 GLU H    H -13.211   9.394  -1.618 1.00 . A A . 421 GLU H    1 1 
        5 10274 1 1  91 GLU HA   H -14.067  11.741  -0.240 1.00 . A A . 421 GLU HA   1 1 
        5 10275 1 1  91 GLU HB2  H -13.178   9.035   0.749 1.00 . A A . 421 GLU HB2  1 1 
        5 10276 1 1  91 GLU HB3  H -13.840  10.296   1.778 1.00 . A A . 421 GLU HB3  1 1 
        5 10277 1 1  91 GLU HG2  H -15.945  10.183   0.755 1.00 . A A . 421 GLU HG2  1 1 
        5 10278 1 1  91 GLU HG3  H -15.321   9.241  -0.595 1.00 . A A . 421 GLU HG3  1 1 
        5 10279 1 1  91 GLU N    N -13.232  10.369  -1.523 1.00 . A A . 421 GLU N    1 1 
        5 10280 1 1  91 GLU O    O -11.961  12.545   0.957 1.00 . A A . 421 GLU O    1 1 
        5 10281 1 1  91 GLU OE1  O -15.199   7.043   0.753 1.00 . A A . 421 GLU OE1  1 1 
        5 10282 1 1  91 GLU OE2  O -16.330   8.215   2.221 1.00 . A A . 421 GLU OE2  1 1 
        5 10283 1 1  92 ILE C    C  -9.077  12.473  -0.390 1.00 . A A . 422 ILE C    1 1 
        5 10284 1 1  92 ILE CA   C  -9.577  11.249   0.377 1.00 . A A . 422 ILE CA   1 1 
        5 10285 1 1  92 ILE CB   C  -8.551  10.105   0.219 1.00 . A A . 422 ILE CB   1 1 
        5 10286 1 1  92 ILE CD1  C  -8.281   7.589   0.489 1.00 . A A . 422 ILE CD1  1 1 
        5 10287 1 1  92 ILE CG1  C  -9.096   8.814   0.832 1.00 . A A . 422 ILE CG1  1 1 
        5 10288 1 1  92 ILE CG2  C  -7.225  10.483   0.880 1.00 . A A . 422 ILE CG2  1 1 
        5 10289 1 1  92 ILE H    H -11.003  10.053  -0.650 1.00 . A A . 422 ILE H    1 1 
        5 10290 1 1  92 ILE HA   H  -9.643  11.501   1.426 1.00 . A A . 422 ILE HA   1 1 
        5 10291 1 1  92 ILE HB   H  -8.371   9.950  -0.833 1.00 . A A . 422 ILE HB   1 1 
        5 10292 1 1  92 ILE HD11 H  -7.265   7.723   0.832 1.00 . A A . 422 ILE HD11 1 1 
        5 10293 1 1  92 ILE HD12 H  -8.282   7.444  -0.581 1.00 . A A . 422 ILE HD12 1 1 
        5 10294 1 1  92 ILE HD13 H  -8.710   6.722   0.970 1.00 . A A . 422 ILE HD13 1 1 
        5 10295 1 1  92 ILE HG12 H  -9.110   8.910   1.908 1.00 . A A . 422 ILE HG12 1 1 
        5 10296 1 1  92 ILE HG13 H -10.103   8.652   0.478 1.00 . A A . 422 ILE HG13 1 1 
        5 10297 1 1  92 ILE HG21 H  -7.383  10.663   1.935 1.00 . A A . 422 ILE HG21 1 1 
        5 10298 1 1  92 ILE HG22 H  -6.836  11.379   0.419 1.00 . A A . 422 ILE HG22 1 1 
        5 10299 1 1  92 ILE HG23 H  -6.517   9.679   0.754 1.00 . A A . 422 ILE HG23 1 1 
        5 10300 1 1  92 ILE N    N -10.910  10.845  -0.073 1.00 . A A . 422 ILE N    1 1 
        5 10301 1 1  92 ILE O    O  -8.407  13.333   0.178 1.00 . A A . 422 ILE O    1 1 
        5 10302 1 1  93 MET C    C  -9.527  14.992  -1.999 1.00 . A A . 423 MET C    1 1 
        5 10303 1 1  93 MET CA   C  -8.980  13.669  -2.518 1.00 . A A . 423 MET CA   1 1 
        5 10304 1 1  93 MET CB   C  -9.424  13.459  -3.966 1.00 . A A . 423 MET CB   1 1 
        5 10305 1 1  93 MET CE   C -10.858  11.919  -6.371 1.00 . A A . 423 MET CE   1 1 
        5 10306 1 1  93 MET CG   C  -8.707  12.314  -4.660 1.00 . A A . 423 MET CG   1 1 
        5 10307 1 1  93 MET H    H  -9.945  11.834  -2.082 1.00 . A A . 423 MET H    1 1 
        5 10308 1 1  93 MET HA   H  -7.902  13.706  -2.488 1.00 . A A . 423 MET HA   1 1 
        5 10309 1 1  93 MET HB2  H -10.483  13.251  -3.980 1.00 . A A . 423 MET HB2  1 1 
        5 10310 1 1  93 MET HB3  H  -9.234  14.361  -4.520 1.00 . A A . 423 MET HB3  1 1 
        5 10311 1 1  93 MET HE1  H -11.060  11.024  -5.798 1.00 . A A . 423 MET HE1  1 1 
        5 10312 1 1  93 MET HE2  H -11.230  11.794  -7.376 1.00 . A A . 423 MET HE2  1 1 
        5 10313 1 1  93 MET HE3  H -11.348  12.762  -5.908 1.00 . A A . 423 MET HE3  1 1 
        5 10314 1 1  93 MET HG2  H  -7.644  12.453  -4.546 1.00 . A A . 423 MET HG2  1 1 
        5 10315 1 1  93 MET HG3  H  -8.999  11.387  -4.186 1.00 . A A . 423 MET HG3  1 1 
        5 10316 1 1  93 MET N    N  -9.408  12.550  -1.678 1.00 . A A . 423 MET N    1 1 
        5 10317 1 1  93 MET O    O  -8.963  16.057  -2.259 1.00 . A A . 423 MET O    1 1 
        5 10318 1 1  93 MET SD   S  -9.091  12.206  -6.421 1.00 . A A . 423 MET SD   1 1 
        5 10319 1 1  94 SER C    C -10.424  16.543   0.551 1.00 . A A . 424 SER C    1 1 
        5 10320 1 1  94 SER CA   C -11.233  16.066  -0.659 1.00 . A A . 424 SER CA   1 1 
        5 10321 1 1  94 SER CB   C -12.643  15.685  -0.235 1.00 . A A . 424 SER CB   1 1 
        5 10322 1 1  94 SER H    H -11.069  14.055  -1.147 1.00 . A A . 424 SER H    1 1 
        5 10323 1 1  94 SER HA   H -11.281  16.855  -1.391 1.00 . A A . 424 SER HA   1 1 
        5 10324 1 1  94 SER HB2  H -12.597  15.020   0.616 1.00 . A A . 424 SER HB2  1 1 
        5 10325 1 1  94 SER HB3  H -13.174  16.567   0.031 1.00 . A A . 424 SER HB3  1 1 
        5 10326 1 1  94 SER HG   H -14.060  14.504  -0.919 1.00 . A A . 424 SER HG   1 1 
        5 10327 1 1  94 SER N    N -10.628  14.914  -1.267 1.00 . A A . 424 SER N    1 1 
        5 10328 1 1  94 SER O    O -10.718  17.590   1.127 1.00 . A A . 424 SER O    1 1 
        5 10329 1 1  94 SER OG   O -13.340  15.035  -1.291 1.00 . A A . 424 SER OG   1 1 
        5 10330 1 1  95 GLY C    C  -7.145  15.886   1.978 1.00 . A A . 425 GLY C    1 1 
        5 10331 1 1  95 GLY CA   C  -8.643  16.118   2.113 1.00 . A A . 425 GLY CA   1 1 
        5 10332 1 1  95 GLY H    H  -9.164  14.986   0.404 1.00 . A A . 425 GLY H    1 1 
        5 10333 1 1  95 GLY HA2  H  -8.807  17.160   2.339 1.00 . A A . 425 GLY HA2  1 1 
        5 10334 1 1  95 GLY HA3  H  -9.012  15.525   2.938 1.00 . A A . 425 GLY HA3  1 1 
        5 10335 1 1  95 GLY N    N  -9.402  15.781   0.930 1.00 . A A . 425 GLY N    1 1 
        5 10336 1 1  95 GLY O    O  -6.488  16.463   1.109 1.00 . A A . 425 GLY O    1 1 
        5 10337 1 1  96 ARG C    C  -4.497  13.919   2.103 1.00 . A A . 426 ARG C    1 1 
        5 10338 1 1  96 ARG CA   C  -5.214  14.887   3.078 1.00 . A A . 426 ARG CA   1 1 
        5 10339 1 1  96 ARG CB   C  -5.101  14.423   4.526 1.00 . A A . 426 ARG CB   1 1 
        5 10340 1 1  96 ARG CD   C  -2.853  15.381   5.064 1.00 . A A . 426 ARG CD   1 1 
        5 10341 1 1  96 ARG CG   C  -3.713  14.132   4.969 1.00 . A A . 426 ARG CG   1 1 
        5 10342 1 1  96 ARG CZ   C  -2.870  17.471   6.383 1.00 . A A . 426 ARG CZ   1 1 
        5 10343 1 1  96 ARG H    H  -7.213  14.419   3.338 1.00 . A A . 426 ARG H    1 1 
        5 10344 1 1  96 ARG HA   H  -4.768  15.863   2.999 1.00 . A A . 426 ARG HA   1 1 
        5 10345 1 1  96 ARG HB2  H  -5.510  15.182   5.173 1.00 . A A . 426 ARG HB2  1 1 
        5 10346 1 1  96 ARG HB3  H  -5.677  13.519   4.639 1.00 . A A . 426 ARG HB3  1 1 
        5 10347 1 1  96 ARG HD2  H  -1.817  15.086   5.140 1.00 . A A . 426 ARG HD2  1 1 
        5 10348 1 1  96 ARG HD3  H  -2.995  15.968   4.171 1.00 . A A . 426 ARG HD3  1 1 
        5 10349 1 1  96 ARG HE   H  -3.706  15.744   6.955 1.00 . A A . 426 ARG HE   1 1 
        5 10350 1 1  96 ARG HG2  H  -3.760  13.661   5.927 1.00 . A A . 426 ARG HG2  1 1 
        5 10351 1 1  96 ARG HG3  H  -3.300  13.458   4.246 1.00 . A A . 426 ARG HG3  1 1 
        5 10352 1 1  96 ARG HH11 H  -2.016  17.663   4.544 1.00 . A A . 426 ARG HH11 1 1 
        5 10353 1 1  96 ARG HH12 H  -1.999  19.091   5.534 1.00 . A A . 426 ARG HH12 1 1 
        5 10354 1 1  96 ARG HH21 H  -3.640  17.608   8.257 1.00 . A A . 426 ARG HH21 1 1 
        5 10355 1 1  96 ARG HH22 H  -2.922  19.070   7.633 1.00 . A A . 426 ARG HH22 1 1 
        5 10356 1 1  96 ARG N    N  -6.623  15.011   2.829 1.00 . A A . 426 ARG N    1 1 
        5 10357 1 1  96 ARG NE   N  -3.205  16.191   6.230 1.00 . A A . 426 ARG NE   1 1 
        5 10358 1 1  96 ARG NH1  N  -2.244  18.127   5.411 1.00 . A A . 426 ARG NH1  1 1 
        5 10359 1 1  96 ARG NH2  N  -3.167  18.099   7.512 1.00 . A A . 426 ARG NH2  1 1 
        5 10360 1 1  96 ARG O    O  -3.846  12.957   2.516 1.00 . A A . 426 ARG O    1 1 
        5 10361 1 1  97 THR C    C  -2.400  14.057  -0.220 1.00 . A A . 427 THR C    1 1 
        5 10362 1 1  97 THR CA   C  -3.788  13.426  -0.151 1.00 . A A . 427 THR CA   1 1 
        5 10363 1 1  97 THR CB   C  -4.398  13.386  -1.565 1.00 . A A . 427 THR CB   1 1 
        5 10364 1 1  97 THR CG2  C  -5.711  12.626  -1.570 1.00 . A A . 427 THR CG2  1 1 
        5 10365 1 1  97 THR H    H  -5.288  14.798   0.485 1.00 . A A . 427 THR H    1 1 
        5 10366 1 1  97 THR HA   H  -3.681  12.405   0.205 1.00 . A A . 427 THR HA   1 1 
        5 10367 1 1  97 THR HB   H  -3.705  12.872  -2.216 1.00 . A A . 427 THR HB   1 1 
        5 10368 1 1  97 THR HG1  H  -3.929  14.907  -2.736 1.00 . A A . 427 THR HG1  1 1 
        5 10369 1 1  97 THR HG21 H  -6.104  12.590  -2.576 1.00 . A A . 427 THR HG21 1 1 
        5 10370 1 1  97 THR HG22 H  -6.419  13.125  -0.925 1.00 . A A . 427 THR HG22 1 1 
        5 10371 1 1  97 THR HG23 H  -5.545  11.620  -1.213 1.00 . A A . 427 THR HG23 1 1 
        5 10372 1 1  97 THR N    N  -4.628  14.144   0.806 1.00 . A A . 427 THR N    1 1 
        5 10373 1 1  97 THR O    O  -1.430  13.402  -0.593 1.00 . A A . 427 THR O    1 1 
        5 10374 1 1  97 THR OG1  O  -4.604  14.715  -2.061 1.00 . A A . 427 THR OG1  1 1 
        5 10375 1 1  98 ASP C    C   0.105  15.452   0.686 1.00 . A A . 428 ASP C    1 1 
        5 10376 1 1  98 ASP CA   C  -1.104  16.132   0.051 1.00 . A A . 428 ASP CA   1 1 
        5 10377 1 1  98 ASP CB   C  -1.323  17.512   0.691 1.00 . A A . 428 ASP CB   1 1 
        5 10378 1 1  98 ASP CG   C  -1.815  17.422   2.127 1.00 . A A . 428 ASP CG   1 1 
        5 10379 1 1  98 ASP H    H  -3.123  15.750   0.555 1.00 . A A . 428 ASP H    1 1 
        5 10380 1 1  98 ASP HA   H  -0.903  16.265  -0.999 1.00 . A A . 428 ASP HA   1 1 
        5 10381 1 1  98 ASP HB2  H  -0.391  18.056   0.684 1.00 . A A . 428 ASP HB2  1 1 
        5 10382 1 1  98 ASP HB3  H  -2.055  18.056   0.113 1.00 . A A . 428 ASP HB3  1 1 
        5 10383 1 1  98 ASP N    N  -2.324  15.329   0.170 1.00 . A A . 428 ASP N    1 1 
        5 10384 1 1  98 ASP O    O   1.172  15.358   0.073 1.00 . A A . 428 ASP O    1 1 
        5 10385 1 1  98 ASP OD1  O  -3.040  17.337   2.343 1.00 . A A . 428 ASP OD1  1 1 
        5 10386 1 1  98 ASP OD2  O  -0.977  17.455   3.047 1.00 . A A . 428 ASP OD2  1 1 
        5 10387 1 1  99 ARG C    C   1.352  12.985   1.986 1.00 . A A . 429 ARG C    1 1 
        5 10388 1 1  99 ARG CA   C   1.021  14.324   2.625 1.00 . A A . 429 ARG CA   1 1 
        5 10389 1 1  99 ARG CB   C   0.644  14.144   4.096 1.00 . A A . 429 ARG CB   1 1 
        5 10390 1 1  99 ARG CD   C   1.420  13.615   6.428 1.00 . A A . 429 ARG CD   1 1 
        5 10391 1 1  99 ARG CG   C   1.749  13.537   4.947 1.00 . A A . 429 ARG CG   1 1 
        5 10392 1 1  99 ARG CZ   C   1.048  15.351   8.144 1.00 . A A . 429 ARG CZ   1 1 
        5 10393 1 1  99 ARG H    H  -0.934  15.085   2.338 1.00 . A A . 429 ARG H    1 1 
        5 10394 1 1  99 ARG HA   H   1.894  14.957   2.563 1.00 . A A . 429 ARG HA   1 1 
        5 10395 1 1  99 ARG HB2  H   0.392  15.109   4.510 1.00 . A A . 429 ARG HB2  1 1 
        5 10396 1 1  99 ARG HB3  H  -0.222  13.501   4.158 1.00 . A A . 429 ARG HB3  1 1 
        5 10397 1 1  99 ARG HD2  H   0.493  13.091   6.608 1.00 . A A . 429 ARG HD2  1 1 
        5 10398 1 1  99 ARG HD3  H   2.214  13.143   6.987 1.00 . A A . 429 ARG HD3  1 1 
        5 10399 1 1  99 ARG HE   H   1.359  15.709   6.201 1.00 . A A . 429 ARG HE   1 1 
        5 10400 1 1  99 ARG HG2  H   1.876  12.500   4.671 1.00 . A A . 429 ARG HG2  1 1 
        5 10401 1 1  99 ARG HG3  H   2.667  14.074   4.764 1.00 . A A . 429 ARG HG3  1 1 
        5 10402 1 1  99 ARG HH11 H   1.112  13.453   8.875 1.00 . A A . 429 ARG HH11 1 1 
        5 10403 1 1  99 ARG HH12 H   0.815  14.701  10.056 1.00 . A A . 429 ARG HH12 1 1 
        5 10404 1 1  99 ARG HH21 H   0.980  17.330   7.720 1.00 . A A . 429 ARG HH21 1 1 
        5 10405 1 1  99 ARG HH22 H   0.720  16.921   9.394 1.00 . A A . 429 ARG HH22 1 1 
        5 10406 1 1  99 ARG N    N  -0.062  14.977   1.905 1.00 . A A . 429 ARG N    1 1 
        5 10407 1 1  99 ARG NE   N   1.280  14.999   6.881 1.00 . A A . 429 ARG NE   1 1 
        5 10408 1 1  99 ARG NH1  N   0.985  14.430   9.100 1.00 . A A . 429 ARG NH1  1 1 
        5 10409 1 1  99 ARG NH2  N   0.907  16.634   8.446 1.00 . A A . 429 ARG NH2  1 1 
        5 10410 1 1  99 ARG O    O   2.494  12.560   1.991 1.00 . A A . 429 ARG O    1 1 
        5 10411 1 1 100 LEU C    C   1.226  11.122  -0.530 1.00 . A A . 430 LEU C    1 1 
        5 10412 1 1 100 LEU CA   C   0.498  11.038   0.800 1.00 . A A . 430 LEU CA   1 1 
        5 10413 1 1 100 LEU CB   C  -0.879  10.429   0.613 1.00 . A A . 430 LEU CB   1 1 
        5 10414 1 1 100 LEU CD1  C  -3.053   9.718   1.609 1.00 . A A . 430 LEU CD1  1 1 
        5 10415 1 1 100 LEU CD2  C  -0.903   9.307   2.823 1.00 . A A . 430 LEU CD2  1 1 
        5 10416 1 1 100 LEU CG   C  -1.660  10.247   1.903 1.00 . A A . 430 LEU CG   1 1 
        5 10417 1 1 100 LEU H    H  -0.517  12.796   1.339 1.00 . A A . 430 LEU H    1 1 
        5 10418 1 1 100 LEU HA   H   1.069  10.421   1.476 1.00 . A A . 430 LEU HA   1 1 
        5 10419 1 1 100 LEU HB2  H  -1.450  11.066  -0.046 1.00 . A A . 430 LEU HB2  1 1 
        5 10420 1 1 100 LEU HB3  H  -0.768   9.467   0.150 1.00 . A A . 430 LEU HB3  1 1 
        5 10421 1 1 100 LEU HD11 H  -2.978   8.744   1.150 1.00 . A A . 430 LEU HD11 1 1 
        5 10422 1 1 100 LEU HD12 H  -3.560  10.397   0.936 1.00 . A A . 430 LEU HD12 1 1 
        5 10423 1 1 100 LEU HD13 H  -3.611   9.640   2.532 1.00 . A A . 430 LEU HD13 1 1 
        5 10424 1 1 100 LEU HD21 H  -1.388   9.274   3.788 1.00 . A A . 430 LEU HD21 1 1 
        5 10425 1 1 100 LEU HD22 H   0.110   9.659   2.942 1.00 . A A . 430 LEU HD22 1 1 
        5 10426 1 1 100 LEU HD23 H  -0.895   8.319   2.390 1.00 . A A . 430 LEU HD23 1 1 
        5 10427 1 1 100 LEU HG   H  -1.757  11.199   2.400 1.00 . A A . 430 LEU HG   1 1 
        5 10428 1 1 100 LEU N    N   0.350  12.353   1.398 1.00 . A A . 430 LEU N    1 1 
        5 10429 1 1 100 LEU O    O   2.154  10.357  -0.796 1.00 . A A . 430 LEU O    1 1 
        5 10430 1 1 101 GLU C    C   2.919  12.623  -2.431 1.00 . A A . 431 GLU C    1 1 
        5 10431 1 1 101 GLU CA   C   1.437  12.338  -2.637 1.00 . A A . 431 GLU CA   1 1 
        5 10432 1 1 101 GLU CB   C   0.769  13.540  -3.296 1.00 . A A . 431 GLU CB   1 1 
        5 10433 1 1 101 GLU CD   C  -1.384  14.611  -4.045 1.00 . A A . 431 GLU CD   1 1 
        5 10434 1 1 101 GLU CG   C  -0.682  13.317  -3.676 1.00 . A A . 431 GLU CG   1 1 
        5 10435 1 1 101 GLU H    H   0.015  12.607  -1.094 1.00 . A A . 431 GLU H    1 1 
        5 10436 1 1 101 GLU HA   H   1.317  11.475  -3.264 1.00 . A A . 431 GLU HA   1 1 
        5 10437 1 1 101 GLU HB2  H   0.803  14.363  -2.608 1.00 . A A . 431 GLU HB2  1 1 
        5 10438 1 1 101 GLU HB3  H   1.318  13.800  -4.188 1.00 . A A . 431 GLU HB3  1 1 
        5 10439 1 1 101 GLU HG2  H  -0.721  12.647  -4.523 1.00 . A A . 431 GLU HG2  1 1 
        5 10440 1 1 101 GLU HG3  H  -1.191  12.869  -2.838 1.00 . A A . 431 GLU HG3  1 1 
        5 10441 1 1 101 GLU N    N   0.797  12.069  -1.355 1.00 . A A . 431 GLU N    1 1 
        5 10442 1 1 101 GLU O    O   3.770  12.240  -3.235 1.00 . A A . 431 GLU O    1 1 
        5 10443 1 1 101 GLU OE1  O  -0.701  15.578  -4.445 1.00 . A A . 431 GLU OE1  1 1 
        5 10444 1 1 101 GLU OE2  O  -2.627  14.664  -3.939 1.00 . A A . 431 GLU OE2  1 1 
        5 10445 1 1 102 HIS C    C   5.274  12.496  -0.278 1.00 . A A . 432 HIS C    1 1 
        5 10446 1 1 102 HIS CA   C   4.553  13.665  -0.956 1.00 . A A . 432 HIS CA   1 1 
        5 10447 1 1 102 HIS CB   C   4.474  14.866  -0.022 1.00 . A A . 432 HIS CB   1 1 
        5 10448 1 1 102 HIS CD2  C   6.620  15.262   1.377 1.00 . A A . 432 HIS CD2  1 1 
        5 10449 1 1 102 HIS CE1  C   7.520  16.834   0.151 1.00 . A A . 432 HIS CE1  1 1 
        5 10450 1 1 102 HIS CG   C   5.793  15.480   0.332 1.00 . A A . 432 HIS CG   1 1 
        5 10451 1 1 102 HIS H    H   2.461  13.568  -0.748 1.00 . A A . 432 HIS H    1 1 
        5 10452 1 1 102 HIS HA   H   5.087  13.946  -1.839 1.00 . A A . 432 HIS HA   1 1 
        5 10453 1 1 102 HIS HB2  H   3.868  15.629  -0.486 1.00 . A A . 432 HIS HB2  1 1 
        5 10454 1 1 102 HIS HB3  H   3.999  14.548   0.885 1.00 . A A . 432 HIS HB3  1 1 
        5 10455 1 1 102 HIS HD1  H   6.024  16.854  -1.255 1.00 . A A . 432 HIS HD1  1 1 
        5 10456 1 1 102 HIS HD2  H   6.470  14.545   2.173 1.00 . A A . 432 HIS HD2  1 1 
        5 10457 1 1 102 HIS HE1  H   8.194  17.595  -0.214 1.00 . A A . 432 HIS HE1  1 1 
        5 10458 1 1 102 HIS HE2  H   8.326  16.334   1.967 1.00 . A A . 432 HIS HE2  1 1 
        5 10459 1 1 102 HIS N    N   3.201  13.298  -1.333 1.00 . A A . 432 HIS N    1 1 
        5 10460 1 1 102 HIS ND1  N   6.386  16.470  -0.419 1.00 . A A . 432 HIS ND1  1 1 
        5 10461 1 1 102 HIS NE2  N   7.688  16.115   1.244 1.00 . A A . 432 HIS NE2  1 1 
        5 10462 1 1 102 HIS O    O   6.485  12.327  -0.421 1.00 . A A . 432 HIS O    1 1 
        5 10463 1 1 103 LEU C    C   5.561   9.458   0.451 1.00 . A A . 433 LEU C    1 1 
        5 10464 1 1 103 LEU CA   C   5.073  10.630   1.278 1.00 . A A . 433 LEU CA   1 1 
        5 10465 1 1 103 LEU CB   C   4.033  10.134   2.286 1.00 . A A . 433 LEU CB   1 1 
        5 10466 1 1 103 LEU CD1  C   5.297   8.295   3.445 1.00 . A A . 433 LEU CD1  1 1 
        5 10467 1 1 103 LEU CD2  C   5.563  10.656   4.192 1.00 . A A . 433 LEU CD2  1 1 
        5 10468 1 1 103 LEU CG   C   4.600   9.632   3.617 1.00 . A A . 433 LEU CG   1 1 
        5 10469 1 1 103 LEU H    H   3.543  11.824   0.455 1.00 . A A . 433 LEU H    1 1 
        5 10470 1 1 103 LEU HA   H   5.910  11.038   1.820 1.00 . A A . 433 LEU HA   1 1 
        5 10471 1 1 103 LEU HB2  H   3.348  10.942   2.485 1.00 . A A . 433 LEU HB2  1 1 
        5 10472 1 1 103 LEU HB3  H   3.482   9.325   1.830 1.00 . A A . 433 LEU HB3  1 1 
        5 10473 1 1 103 LEU HD11 H   6.109   8.404   2.739 1.00 . A A . 433 LEU HD11 1 1 
        5 10474 1 1 103 LEU HD12 H   4.592   7.566   3.072 1.00 . A A . 433 LEU HD12 1 1 
        5 10475 1 1 103 LEU HD13 H   5.687   7.967   4.396 1.00 . A A . 433 LEU HD13 1 1 
        5 10476 1 1 103 LEU HD21 H   5.044  11.594   4.335 1.00 . A A . 433 LEU HD21 1 1 
        5 10477 1 1 103 LEU HD22 H   6.383  10.799   3.505 1.00 . A A . 433 LEU HD22 1 1 
        5 10478 1 1 103 LEU HD23 H   5.944  10.301   5.138 1.00 . A A . 433 LEU HD23 1 1 
        5 10479 1 1 103 LEU HG   H   3.791   9.501   4.321 1.00 . A A . 433 LEU HG   1 1 
        5 10480 1 1 103 LEU N    N   4.513  11.690   0.453 1.00 . A A . 433 LEU N    1 1 
        5 10481 1 1 103 LEU O    O   6.561   8.855   0.796 1.00 . A A . 433 LEU O    1 1 
        5 10482 1 1 104 GLU C    C   6.647   7.892  -1.821 1.00 . A A . 434 GLU C    1 1 
        5 10483 1 1 104 GLU CA   C   5.194   7.925  -1.388 1.00 . A A . 434 GLU CA   1 1 
        5 10484 1 1 104 GLU CB   C   4.282   7.753  -2.583 1.00 . A A . 434 GLU CB   1 1 
        5 10485 1 1 104 GLU CD   C   1.975   7.140  -3.369 1.00 . A A . 434 GLU CD   1 1 
        5 10486 1 1 104 GLU CG   C   2.873   7.383  -2.181 1.00 . A A . 434 GLU CG   1 1 
        5 10487 1 1 104 GLU H    H   4.090   9.678  -0.887 1.00 . A A . 434 GLU H    1 1 
        5 10488 1 1 104 GLU HA   H   5.038   7.088  -0.732 1.00 . A A . 434 GLU HA   1 1 
        5 10489 1 1 104 GLU HB2  H   4.252   8.677  -3.140 1.00 . A A . 434 GLU HB2  1 1 
        5 10490 1 1 104 GLU HB3  H   4.673   6.968  -3.213 1.00 . A A . 434 GLU HB3  1 1 
        5 10491 1 1 104 GLU HG2  H   2.910   6.479  -1.591 1.00 . A A . 434 GLU HG2  1 1 
        5 10492 1 1 104 GLU HG3  H   2.465   8.182  -1.585 1.00 . A A . 434 GLU HG3  1 1 
        5 10493 1 1 104 GLU N    N   4.859   9.125  -0.620 1.00 . A A . 434 GLU N    1 1 
        5 10494 1 1 104 GLU O    O   7.255   6.836  -1.845 1.00 . A A . 434 GLU O    1 1 
        5 10495 1 1 104 GLU OE1  O   2.027   7.934  -4.334 1.00 . A A . 434 GLU OE1  1 1 
        5 10496 1 1 104 GLU OE2  O   1.243   6.136  -3.355 1.00 . A A . 434 GLU OE2  1 1 
        5 10497 1 1 105 SER C    C   9.456   8.862  -1.191 1.00 . A A . 435 SER C    1 1 
        5 10498 1 1 105 SER CA   C   8.620   9.092  -2.443 1.00 . A A . 435 SER CA   1 1 
        5 10499 1 1 105 SER CB   C   8.937  10.440  -3.018 1.00 . A A . 435 SER CB   1 1 
        5 10500 1 1 105 SER H    H   6.691   9.856  -2.165 1.00 . A A . 435 SER H    1 1 
        5 10501 1 1 105 SER HA   H   8.842   8.340  -3.172 1.00 . A A . 435 SER HA   1 1 
        5 10502 1 1 105 SER HB2  H   8.291  11.169  -2.562 1.00 . A A . 435 SER HB2  1 1 
        5 10503 1 1 105 SER HB3  H   9.947  10.665  -2.788 1.00 . A A . 435 SER HB3  1 1 
        5 10504 1 1 105 SER HG   H   8.934  11.354  -4.750 1.00 . A A . 435 SER HG   1 1 
        5 10505 1 1 105 SER N    N   7.217   9.034  -2.138 1.00 . A A . 435 SER N    1 1 
        5 10506 1 1 105 SER O    O  10.509   8.224  -1.225 1.00 . A A . 435 SER O    1 1 
        5 10507 1 1 105 SER OG   O   8.738  10.471  -4.420 1.00 . A A . 435 SER OG   1 1 
        5 10508 1 1 106 GLN C    C   9.641   7.972   1.822 1.00 . A A . 436 GLN C    1 1 
        5 10509 1 1 106 GLN CA   C   9.668   9.352   1.181 1.00 . A A . 436 GLN CA   1 1 
        5 10510 1 1 106 GLN CB   C   9.106  10.379   2.157 1.00 . A A . 436 GLN CB   1 1 
        5 10511 1 1 106 GLN CD   C   9.118  12.785   2.868 1.00 . A A . 436 GLN CD   1 1 
        5 10512 1 1 106 GLN CG   C   9.329  11.814   1.727 1.00 . A A . 436 GLN CG   1 1 
        5 10513 1 1 106 GLN H    H   8.055   9.758  -0.127 1.00 . A A . 436 GLN H    1 1 
        5 10514 1 1 106 GLN HA   H  10.697   9.609   0.974 1.00 . A A . 436 GLN HA   1 1 
        5 10515 1 1 106 GLN HB2  H   8.042  10.218   2.258 1.00 . A A . 436 GLN HB2  1 1 
        5 10516 1 1 106 GLN HB3  H   9.575  10.236   3.120 1.00 . A A . 436 GLN HB3  1 1 
        5 10517 1 1 106 GLN HE21 H  11.043  12.665   3.348 1.00 . A A . 436 GLN HE21 1 1 
        5 10518 1 1 106 GLN HE22 H  10.079  13.709   4.340 1.00 . A A . 436 GLN HE22 1 1 
        5 10519 1 1 106 GLN HG2  H  10.342  11.919   1.365 1.00 . A A . 436 GLN HG2  1 1 
        5 10520 1 1 106 GLN HG3  H   8.636  12.052   0.935 1.00 . A A . 436 GLN HG3  1 1 
        5 10521 1 1 106 GLN N    N   8.954   9.377  -0.089 1.00 . A A . 436 GLN N    1 1 
        5 10522 1 1 106 GLN NE2  N  10.185  13.084   3.591 1.00 . A A . 436 GLN NE2  1 1 
        5 10523 1 1 106 GLN O    O  10.649   7.520   2.326 1.00 . A A . 436 GLN O    1 1 
        5 10524 1 1 106 GLN OE1  O   8.008  13.258   3.100 1.00 . A A . 436 GLN OE1  1 1 
        5 10525 1 1 107 VAL C    C   9.365   5.011   1.654 1.00 . A A . 437 VAL C    1 1 
        5 10526 1 1 107 VAL CA   C   8.385   5.946   2.354 1.00 . A A . 437 VAL CA   1 1 
        5 10527 1 1 107 VAL CB   C   6.940   5.382   2.256 1.00 . A A . 437 VAL CB   1 1 
        5 10528 1 1 107 VAL CG1  C   6.246   5.842   0.992 1.00 . A A . 437 VAL CG1  1 1 
        5 10529 1 1 107 VAL CG2  C   6.942   3.867   2.304 1.00 . A A . 437 VAL CG2  1 1 
        5 10530 1 1 107 VAL H    H   7.692   7.736   1.423 1.00 . A A . 437 VAL H    1 1 
        5 10531 1 1 107 VAL HA   H   8.652   5.994   3.400 1.00 . A A . 437 VAL HA   1 1 
        5 10532 1 1 107 VAL HB   H   6.377   5.744   3.102 1.00 . A A . 437 VAL HB   1 1 
        5 10533 1 1 107 VAL HG11 H   5.189   5.623   1.064 1.00 . A A . 437 VAL HG11 1 1 
        5 10534 1 1 107 VAL HG12 H   6.664   5.323   0.143 1.00 . A A . 437 VAL HG12 1 1 
        5 10535 1 1 107 VAL HG13 H   6.389   6.910   0.868 1.00 . A A . 437 VAL HG13 1 1 
        5 10536 1 1 107 VAL HG21 H   7.417   3.538   3.218 1.00 . A A . 437 VAL HG21 1 1 
        5 10537 1 1 107 VAL HG22 H   7.488   3.481   1.455 1.00 . A A . 437 VAL HG22 1 1 
        5 10538 1 1 107 VAL HG23 H   5.924   3.504   2.275 1.00 . A A . 437 VAL HG23 1 1 
        5 10539 1 1 107 VAL N    N   8.490   7.306   1.806 1.00 . A A . 437 VAL N    1 1 
        5 10540 1 1 107 VAL O    O   9.918   4.087   2.253 1.00 . A A . 437 VAL O    1 1 
        5 10541 1 1 108 LEU C    C  11.948   4.932  -0.197 1.00 . A A . 438 LEU C    1 1 
        5 10542 1 1 108 LEU CA   C  10.499   4.505  -0.427 1.00 . A A . 438 LEU CA   1 1 
        5 10543 1 1 108 LEU CB   C  10.093   4.682  -1.885 1.00 . A A . 438 LEU CB   1 1 
        5 10544 1 1 108 LEU CD1  C   8.240   4.568  -3.606 1.00 . A A . 438 LEU CD1  1 1 
        5 10545 1 1 108 LEU CD2  C   8.242   2.982  -1.680 1.00 . A A . 438 LEU CD2  1 1 
        5 10546 1 1 108 LEU CG   C   8.608   4.382  -2.145 1.00 . A A . 438 LEU CG   1 1 
        5 10547 1 1 108 LEU H    H   9.159   6.073  -0.009 1.00 . A A . 438 LEU H    1 1 
        5 10548 1 1 108 LEU HA   H  10.386   3.469  -0.148 1.00 . A A . 438 LEU HA   1 1 
        5 10549 1 1 108 LEU HB2  H  10.294   5.714  -2.164 1.00 . A A . 438 LEU HB2  1 1 
        5 10550 1 1 108 LEU HB3  H  10.691   4.028  -2.497 1.00 . A A . 438 LEU HB3  1 1 
        5 10551 1 1 108 LEU HD11 H   8.680   3.776  -4.195 1.00 . A A . 438 LEU HD11 1 1 
        5 10552 1 1 108 LEU HD12 H   8.607   5.526  -3.949 1.00 . A A . 438 LEU HD12 1 1 
        5 10553 1 1 108 LEU HD13 H   7.160   4.542  -3.704 1.00 . A A . 438 LEU HD13 1 1 
        5 10554 1 1 108 LEU HD21 H   8.484   2.875  -0.632 1.00 . A A . 438 LEU HD21 1 1 
        5 10555 1 1 108 LEU HD22 H   8.793   2.253  -2.255 1.00 . A A . 438 LEU HD22 1 1 
        5 10556 1 1 108 LEU HD23 H   7.181   2.825  -1.819 1.00 . A A . 438 LEU HD23 1 1 
        5 10557 1 1 108 LEU HG   H   8.014   5.080  -1.574 1.00 . A A . 438 LEU HG   1 1 
        5 10558 1 1 108 LEU N    N   9.603   5.297   0.391 1.00 . A A . 438 LEU N    1 1 
        5 10559 1 1 108 LEU O    O  12.881   4.326  -0.723 1.00 . A A . 438 LEU O    1 1 
        5 10560 1 1 109 ASP C    C  13.724   6.382   2.451 1.00 . A A . 439 ASP C    1 1 
        5 10561 1 1 109 ASP CA   C  13.430   6.511   0.947 1.00 . A A . 439 ASP CA   1 1 
        5 10562 1 1 109 ASP CB   C  13.528   7.981   0.516 1.00 . A A . 439 ASP CB   1 1 
        5 10563 1 1 109 ASP CG   C  14.809   8.656   0.974 1.00 . A A . 439 ASP CG   1 1 
        5 10564 1 1 109 ASP H    H  11.315   6.428   0.950 1.00 . A A . 439 ASP H    1 1 
        5 10565 1 1 109 ASP HA   H  14.168   5.940   0.401 1.00 . A A . 439 ASP HA   1 1 
        5 10566 1 1 109 ASP HB2  H  13.485   8.034  -0.561 1.00 . A A . 439 ASP HB2  1 1 
        5 10567 1 1 109 ASP HB3  H  12.691   8.526   0.929 1.00 . A A . 439 ASP HB3  1 1 
        5 10568 1 1 109 ASP N    N  12.112   5.980   0.599 1.00 . A A . 439 ASP N    1 1 
        5 10569 1 1 109 ASP O    O  14.888   6.422   2.858 1.00 . A A . 439 ASP O    1 1 
        5 10570 1 1 109 ASP OD1  O  15.892   8.316   0.445 1.00 . A A . 439 ASP OD1  1 1 
        5 10571 1 1 109 ASP OD2  O  14.737   9.542   1.854 1.00 . A A . 439 ASP OD2  1 1 
        5 10572 1 1 110 GLU C    C  13.940   5.188   5.099 1.00 . A A . 440 GLU C    1 1 
        5 10573 1 1 110 GLU CA   C  12.794   6.117   4.727 1.00 . A A . 440 GLU CA   1 1 
        5 10574 1 1 110 GLU CB   C  11.505   5.595   5.365 1.00 . A A . 440 GLU CB   1 1 
        5 10575 1 1 110 GLU CD   C   9.149   6.047   6.090 1.00 . A A . 440 GLU CD   1 1 
        5 10576 1 1 110 GLU CG   C  10.309   6.525   5.246 1.00 . A A . 440 GLU CG   1 1 
        5 10577 1 1 110 GLU H    H  11.767   6.199   2.870 1.00 . A A . 440 GLU H    1 1 
        5 10578 1 1 110 GLU HA   H  12.999   7.105   5.112 1.00 . A A . 440 GLU HA   1 1 
        5 10579 1 1 110 GLU HB2  H  11.244   4.659   4.898 1.00 . A A . 440 GLU HB2  1 1 
        5 10580 1 1 110 GLU HB3  H  11.688   5.422   6.415 1.00 . A A . 440 GLU HB3  1 1 
        5 10581 1 1 110 GLU HG2  H  10.591   7.516   5.572 1.00 . A A . 440 GLU HG2  1 1 
        5 10582 1 1 110 GLU HG3  H  10.000   6.560   4.213 1.00 . A A . 440 GLU HG3  1 1 
        5 10583 1 1 110 GLU N    N  12.665   6.223   3.265 1.00 . A A . 440 GLU N    1 1 
        5 10584 1 1 110 GLU O    O  14.927   5.606   5.709 1.00 . A A . 440 GLU O    1 1 
        5 10585 1 1 110 GLU OE1  O   9.155   6.270   7.317 1.00 . A A . 440 GLU OE1  1 1 
        5 10586 1 1 110 GLU OE2  O   8.203   5.463   5.519 1.00 . A A . 440 GLU OE2  1 1 
        5 10587 1 1 111 GLN C    C  15.603   3.058   3.440 1.00 . A A . 441 GLN C    1 1 
        5 10588 1 1 111 GLN CA   C  14.883   2.989   4.785 1.00 . A A . 441 GLN CA   1 1 
        5 10589 1 1 111 GLN CB   C  14.388   1.571   5.096 1.00 . A A . 441 GLN CB   1 1 
        5 10590 1 1 111 GLN CD   C  12.162   1.544   3.847 1.00 . A A . 441 GLN CD   1 1 
        5 10591 1 1 111 GLN CG   C  13.539   0.923   4.009 1.00 . A A . 441 GLN CG   1 1 
        5 10592 1 1 111 GLN H    H  12.911   3.617   4.436 1.00 . A A . 441 GLN H    1 1 
        5 10593 1 1 111 GLN HA   H  15.562   3.310   5.563 1.00 . A A . 441 GLN HA   1 1 
        5 10594 1 1 111 GLN HB2  H  15.244   0.942   5.262 1.00 . A A . 441 GLN HB2  1 1 
        5 10595 1 1 111 GLN HB3  H  13.804   1.603   6.000 1.00 . A A . 441 GLN HB3  1 1 
        5 10596 1 1 111 GLN HE21 H  12.860   2.790   2.464 1.00 . A A . 441 GLN HE21 1 1 
        5 10597 1 1 111 GLN HE22 H  11.168   2.943   2.832 1.00 . A A . 441 GLN HE22 1 1 
        5 10598 1 1 111 GLN HG2  H  14.068   1.017   3.073 1.00 . A A . 441 GLN HG2  1 1 
        5 10599 1 1 111 GLN HG3  H  13.419  -0.123   4.250 1.00 . A A . 441 GLN HG3  1 1 
        5 10600 1 1 111 GLN N    N  13.788   3.925   4.742 1.00 . A A . 441 GLN N    1 1 
        5 10601 1 1 111 GLN NE2  N  12.055   2.523   2.961 1.00 . A A . 441 GLN NE2  1 1 
        5 10602 1 1 111 GLN O    O  14.986   2.878   2.387 1.00 . A A . 441 GLN O    1 1 
        5 10603 1 1 111 GLN OE1  O  11.204   1.140   4.500 1.00 . A A . 441 GLN OE1  1 1 
        5 10604 1 1 112 THR C    C  17.605   2.809   1.132 1.00 . A A . 442 THR C    1 1 
        5 10605 1 1 112 THR CA   C  17.612   3.805   2.296 1.00 . A A . 442 THR CA   1 1 
        5 10606 1 1 112 THR CB   C  19.051   4.267   2.652 1.00 . A A . 442 THR CB   1 1 
        5 10607 1 1 112 THR CG2  C  19.949   3.141   3.146 1.00 . A A . 442 THR CG2  1 1 
        5 10608 1 1 112 THR H    H  17.381   3.196   4.318 1.00 . A A . 442 THR H    1 1 
        5 10609 1 1 112 THR HA   H  17.080   4.679   1.960 1.00 . A A . 442 THR HA   1 1 
        5 10610 1 1 112 THR HB   H  18.966   4.986   3.442 1.00 . A A . 442 THR HB   1 1 
        5 10611 1 1 112 THR HG1  H  19.313   5.803   1.447 1.00 . A A . 442 THR HG1  1 1 
        5 10612 1 1 112 THR HG21 H  20.200   2.493   2.322 1.00 . A A . 442 THR HG21 1 1 
        5 10613 1 1 112 THR HG22 H  19.435   2.577   3.909 1.00 . A A . 442 THR HG22 1 1 
        5 10614 1 1 112 THR HG23 H  20.854   3.560   3.560 1.00 . A A . 442 THR HG23 1 1 
        5 10615 1 1 112 THR N    N  16.896   3.324   3.478 1.00 . A A . 442 THR N    1 1 
        5 10616 1 1 112 THR O    O  17.070   3.099   0.062 1.00 . A A . 442 THR O    1 1 
        5 10617 1 1 112 THR OG1  O  19.659   4.900   1.524 1.00 . A A . 442 THR OG1  1 1 
        5 10618 1 1 113 TYR C    C  17.164  -0.447   0.502 1.00 . A A . 443 TYR C    1 1 
        5 10619 1 1 113 TYR CA   C  18.229   0.626   0.289 1.00 . A A . 443 TYR CA   1 1 
        5 10620 1 1 113 TYR CB   C  19.634  -0.004   0.229 1.00 . A A . 443 TYR CB   1 1 
        5 10621 1 1 113 TYR CD1  C  19.674  -1.997   1.803 1.00 . A A . 443 TYR CD1  1 1 
        5 10622 1 1 113 TYR CD2  C  20.951  -0.077   2.391 1.00 . A A . 443 TYR CD2  1 1 
        5 10623 1 1 113 TYR CE1  C  20.096  -2.637   2.947 1.00 . A A . 443 TYR CE1  1 1 
        5 10624 1 1 113 TYR CE2  C  21.376  -0.713   3.540 1.00 . A A . 443 TYR CE2  1 1 
        5 10625 1 1 113 TYR CG   C  20.089  -0.704   1.502 1.00 . A A . 443 TYR CG   1 1 
        5 10626 1 1 113 TYR CZ   C  20.946  -1.990   3.814 1.00 . A A . 443 TYR CZ   1 1 
        5 10627 1 1 113 TYR H    H  18.538   1.457   2.223 1.00 . A A . 443 TYR H    1 1 
        5 10628 1 1 113 TYR HA   H  18.031   1.121  -0.650 1.00 . A A . 443 TYR HA   1 1 
        5 10629 1 1 113 TYR HB2  H  19.657  -0.732  -0.566 1.00 . A A . 443 TYR HB2  1 1 
        5 10630 1 1 113 TYR HB3  H  20.351   0.775   0.010 1.00 . A A . 443 TYR HB3  1 1 
        5 10631 1 1 113 TYR HD1  H  19.002  -2.502   1.123 1.00 . A A . 443 TYR HD1  1 1 
        5 10632 1 1 113 TYR HD2  H  21.289   0.924   2.175 1.00 . A A . 443 TYR HD2  1 1 
        5 10633 1 1 113 TYR HE1  H  19.758  -3.642   3.161 1.00 . A A . 443 TYR HE1  1 1 
        5 10634 1 1 113 TYR HE2  H  22.044  -0.205   4.221 1.00 . A A . 443 TYR HE2  1 1 
        5 10635 1 1 113 TYR HH   H  21.370  -2.012   5.691 1.00 . A A . 443 TYR HH   1 1 
        5 10636 1 1 113 TYR N    N  18.159   1.639   1.343 1.00 . A A . 443 TYR N    1 1 
        5 10637 1 1 113 TYR O    O  17.381  -1.619   0.197 1.00 . A A . 443 TYR O    1 1 
        5 10638 1 1 113 TYR OH   O  21.372  -2.631   4.952 1.00 . A A . 443 TYR OH   1 1 
        5 10639 1 1 114 GLN C    C  15.596  -1.647   2.712 1.00 . A A . 444 GLN C    1 1 
        5 10640 1 1 114 GLN CA   C  14.993  -0.929   1.515 1.00 . A A . 444 GLN CA   1 1 
        5 10641 1 1 114 GLN CB   C  14.514  -1.907   0.453 1.00 . A A . 444 GLN CB   1 1 
        5 10642 1 1 114 GLN CD   C  13.119  -2.239  -1.616 1.00 . A A . 444 GLN CD   1 1 
        5 10643 1 1 114 GLN CG   C  13.819  -1.242  -0.720 1.00 . A A . 444 GLN CG   1 1 
        5 10644 1 1 114 GLN H    H  15.789   0.928   0.946 1.00 . A A . 444 GLN H    1 1 
        5 10645 1 1 114 GLN HA   H  14.157  -0.334   1.854 1.00 . A A . 444 GLN HA   1 1 
        5 10646 1 1 114 GLN HB2  H  15.368  -2.435   0.079 1.00 . A A . 444 GLN HB2  1 1 
        5 10647 1 1 114 GLN HB3  H  13.833  -2.606   0.902 1.00 . A A . 444 GLN HB3  1 1 
        5 10648 1 1 114 GLN HE21 H  13.504  -1.121  -3.209 1.00 . A A . 444 GLN HE21 1 1 
        5 10649 1 1 114 GLN HE22 H  12.654  -2.595  -3.509 1.00 . A A . 444 GLN HE22 1 1 
        5 10650 1 1 114 GLN HG2  H  13.086  -0.544  -0.343 1.00 . A A . 444 GLN HG2  1 1 
        5 10651 1 1 114 GLN HG3  H  14.555  -0.710  -1.305 1.00 . A A . 444 GLN HG3  1 1 
        5 10652 1 1 114 GLN N    N  15.993  -0.020   0.980 1.00 . A A . 444 GLN N    1 1 
        5 10653 1 1 114 GLN NE2  N  13.083  -1.951  -2.908 1.00 . A A . 444 GLN NE2  1 1 
        5 10654 1 1 114 GLN O    O  15.405  -2.845   2.922 1.00 . A A . 444 GLN O    1 1 
        5 10655 1 1 114 GLN OE1  O  12.628  -3.264  -1.154 1.00 . A A . 444 GLN OE1  1 1 
        5 10656 1 1 115 GLU C    C  16.180  -2.085   5.591 1.00 . A A . 445 GLU C    1 1 
        5 10657 1 1 115 GLU CA   C  17.070  -1.269   4.655 1.00 . A A . 445 GLU CA   1 1 
        5 10658 1 1 115 GLU CB   C  17.587   0.003   5.327 1.00 . A A . 445 GLU CB   1 1 
        5 10659 1 1 115 GLU CD   C  19.047   1.121   7.018 1.00 . A A . 445 GLU CD   1 1 
        5 10660 1 1 115 GLU CG   C  18.454  -0.196   6.551 1.00 . A A . 445 GLU CG   1 1 
        5 10661 1 1 115 GLU H    H  16.418   0.086   3.199 1.00 . A A . 445 GLU H    1 1 
        5 10662 1 1 115 GLU HA   H  17.908  -1.871   4.345 1.00 . A A . 445 GLU HA   1 1 
        5 10663 1 1 115 GLU HB2  H  18.168   0.553   4.604 1.00 . A A . 445 GLU HB2  1 1 
        5 10664 1 1 115 GLU HB3  H  16.737   0.607   5.612 1.00 . A A . 445 GLU HB3  1 1 
        5 10665 1 1 115 GLU HG2  H  17.853  -0.614   7.347 1.00 . A A . 445 GLU HG2  1 1 
        5 10666 1 1 115 GLU HG3  H  19.258  -0.873   6.307 1.00 . A A . 445 GLU HG3  1 1 
        5 10667 1 1 115 GLU N    N  16.347  -0.850   3.465 1.00 . A A . 445 GLU N    1 1 
        5 10668 1 1 115 GLU O    O  15.304  -1.547   6.269 1.00 . A A . 445 GLU O    1 1 
        5 10669 1 1 115 GLU OE1  O  18.496   2.186   6.654 1.00 . A A . 445 GLU OE1  1 1 
        5 10670 1 1 115 GLU OE2  O  20.068   1.107   7.726 1.00 . A A . 445 GLU OE2  1 1 
        5 10671 1 1 116 ASP C    C  16.059  -4.401   7.804 1.00 . A A . 446 ASP C    1 1 
        5 10672 1 1 116 ASP CA   C  15.589  -4.319   6.361 1.00 . A A . 446 ASP CA   1 1 
        5 10673 1 1 116 ASP CB   C  15.631  -5.697   5.708 1.00 . A A . 446 ASP CB   1 1 
        5 10674 1 1 116 ASP CG   C  14.802  -6.728   6.447 1.00 . A A . 446 ASP CG   1 1 
        5 10675 1 1 116 ASP H    H  17.167  -3.741   5.088 1.00 . A A . 446 ASP H    1 1 
        5 10676 1 1 116 ASP HA   H  14.576  -3.954   6.344 1.00 . A A . 446 ASP HA   1 1 
        5 10677 1 1 116 ASP HB2  H  15.255  -5.620   4.699 1.00 . A A . 446 ASP HB2  1 1 
        5 10678 1 1 116 ASP HB3  H  16.653  -6.037   5.680 1.00 . A A . 446 ASP HB3  1 1 
        5 10679 1 1 116 ASP N    N  16.415  -3.389   5.603 1.00 . A A . 446 ASP N    1 1 
        5 10680 1 1 116 ASP O    O  15.251  -4.388   8.735 1.00 . A A . 446 ASP O    1 1 
        5 10681 1 1 116 ASP OD1  O  13.555  -6.670   6.366 1.00 . A A . 446 ASP OD1  1 1 
        5 10682 1 1 116 ASP OD2  O  15.394  -7.618   7.092 1.00 . A A . 446 ASP OD2  1 1 
        5 10683 1 1 117 GLU C    C  17.771  -3.137  10.000 1.00 . A A . 447 GLU C    1 1 
        5 10684 1 1 117 GLU CA   C  17.959  -4.490   9.312 1.00 . A A . 447 GLU CA   1 1 
        5 10685 1 1 117 GLU CB   C  19.436  -4.888   9.229 1.00 . A A . 447 GLU CB   1 1 
        5 10686 1 1 117 GLU CD   C  21.423  -4.911   7.698 1.00 . A A . 447 GLU CD   1 1 
        5 10687 1 1 117 GLU CG   C  20.226  -4.124   8.188 1.00 . A A . 447 GLU CG   1 1 
        5 10688 1 1 117 GLU H    H  17.955  -4.490   7.201 1.00 . A A . 447 GLU H    1 1 
        5 10689 1 1 117 GLU HA   H  17.433  -5.238   9.878 1.00 . A A . 447 GLU HA   1 1 
        5 10690 1 1 117 GLU HB2  H  19.895  -4.716  10.190 1.00 . A A . 447 GLU HB2  1 1 
        5 10691 1 1 117 GLU HB3  H  19.498  -5.941   8.995 1.00 . A A . 447 GLU HB3  1 1 
        5 10692 1 1 117 GLU HG2  H  19.581  -3.913   7.351 1.00 . A A . 447 GLU HG2  1 1 
        5 10693 1 1 117 GLU HG3  H  20.573  -3.198   8.623 1.00 . A A . 447 GLU HG3  1 1 
        5 10694 1 1 117 GLU N    N  17.370  -4.465   7.982 1.00 . A A . 447 GLU N    1 1 
        5 10695 1 1 117 GLU O    O  17.676  -2.107   9.332 1.00 . A A . 447 GLU O    1 1 
        5 10696 1 1 117 GLU OE1  O  21.286  -5.679   6.725 1.00 . A A . 447 GLU OE1  1 1 
        5 10697 1 1 117 GLU OE2  O  22.518  -4.748   8.275 1.00 . A A . 447 GLU OE2  1 1 
        5 10698 1 1 118 PRO C    C  18.290  -0.787  12.058 1.00 . A A . 448 PRO C    1 1 
        5 10699 1 1 118 PRO CA   C  17.320  -1.968  12.163 1.00 . A A . 448 PRO CA   1 1 
        5 10700 1 1 118 PRO CB   C  17.310  -2.510  13.600 1.00 . A A . 448 PRO CB   1 1 
        5 10701 1 1 118 PRO CD   C  17.818  -4.341  12.184 1.00 . A A . 448 PRO CD   1 1 
        5 10702 1 1 118 PRO CG   C  18.101  -3.767  13.536 1.00 . A A . 448 PRO CG   1 1 
        5 10703 1 1 118 PRO HA   H  16.332  -1.624  11.920 1.00 . A A . 448 PRO HA   1 1 
        5 10704 1 1 118 PRO HB2  H  17.764  -1.789  14.263 1.00 . A A . 448 PRO HB2  1 1 
        5 10705 1 1 118 PRO HB3  H  16.292  -2.701  13.908 1.00 . A A . 448 PRO HB3  1 1 
        5 10706 1 1 118 PRO HD2  H  18.642  -4.950  11.844 1.00 . A A . 448 PRO HD2  1 1 
        5 10707 1 1 118 PRO HD3  H  16.902  -4.908  12.202 1.00 . A A . 448 PRO HD3  1 1 
        5 10708 1 1 118 PRO HG2  H  19.154  -3.546  13.640 1.00 . A A . 448 PRO HG2  1 1 
        5 10709 1 1 118 PRO HG3  H  17.776  -4.446  14.310 1.00 . A A . 448 PRO HG3  1 1 
        5 10710 1 1 118 PRO N    N  17.664  -3.147  11.346 1.00 . A A . 448 PRO N    1 1 
        5 10711 1 1 118 PRO O    O  19.023  -0.499  13.005 1.00 . A A . 448 PRO O    1 1 
        5 10712 1 1 119 THR C    C  20.394   1.241  11.018 1.00 . A A . 449 THR C    1 1 
        5 10713 1 1 119 THR CA   C  18.900   1.174  10.645 1.00 . A A . 449 THR CA   1 1 
        5 10714 1 1 119 THR CB   C  18.127   2.326  11.354 1.00 . A A . 449 THR CB   1 1 
        5 10715 1 1 119 THR CG2  C  18.383   2.355  12.855 1.00 . A A . 449 THR CG2  1 1 
        5 10716 1 1 119 THR H    H  17.787  -0.553  10.155 1.00 . A A . 449 THR H    1 1 
        5 10717 1 1 119 THR HA   H  18.823   1.353   9.583 1.00 . A A . 449 THR HA   1 1 
        5 10718 1 1 119 THR HB   H  17.069   2.177  11.190 1.00 . A A . 449 THR HB   1 1 
        5 10719 1 1 119 THR HG1  H  18.510   4.255  11.500 1.00 . A A . 449 THR HG1  1 1 
        5 10720 1 1 119 THR HG21 H  19.436   2.510  13.039 1.00 . A A . 449 THR HG21 1 1 
        5 10721 1 1 119 THR HG22 H  18.076   1.415  13.288 1.00 . A A . 449 THR HG22 1 1 
        5 10722 1 1 119 THR HG23 H  17.817   3.160  13.301 1.00 . A A . 449 THR HG23 1 1 
        5 10723 1 1 119 THR N    N  18.262  -0.128  10.899 1.00 . A A . 449 THR N    1 1 
        5 10724 1 1 119 THR O    O  21.007   0.272  11.472 1.00 . A A . 449 THR O    1 1 
        5 10725 1 1 119 THR OG1  O  18.504   3.593  10.803 1.00 . A A . 449 THR OG1  1 1 
        5 10726 1 1 120 ILE C    C  22.320   2.987  12.700 1.00 . A A . 450 ILE C    1 1 
        5 10727 1 1 120 ILE CA   C  22.325   2.717  11.197 1.00 . A A . 450 ILE CA   1 1 
        5 10728 1 1 120 ILE CB   C  22.880   3.946  10.439 1.00 . A A . 450 ILE CB   1 1 
        5 10729 1 1 120 ILE CD1  C  24.307   2.562   8.845 1.00 . A A . 450 ILE CD1  1 1 
        5 10730 1 1 120 ILE CG1  C  23.193   3.580   8.988 1.00 . A A . 450 ILE CG1  1 1 
        5 10731 1 1 120 ILE CG2  C  24.119   4.501  11.125 1.00 . A A . 450 ILE CG2  1 1 
        5 10732 1 1 120 ILE H    H  20.468   3.085  10.265 1.00 . A A . 450 ILE H    1 1 
        5 10733 1 1 120 ILE HA   H  22.965   1.865  10.983 1.00 . A A . 450 ILE HA   1 1 
        5 10734 1 1 120 ILE HB   H  22.123   4.715  10.450 1.00 . A A . 450 ILE HB   1 1 
        5 10735 1 1 120 ILE HD11 H  24.034   1.653   9.363 1.00 . A A . 450 ILE HD11 1 1 
        5 10736 1 1 120 ILE HD12 H  25.216   2.960   9.269 1.00 . A A . 450 ILE HD12 1 1 
        5 10737 1 1 120 ILE HD13 H  24.463   2.345   7.798 1.00 . A A . 450 ILE HD13 1 1 
        5 10738 1 1 120 ILE HG12 H  22.307   3.165   8.530 1.00 . A A . 450 ILE HG12 1 1 
        5 10739 1 1 120 ILE HG13 H  23.486   4.471   8.452 1.00 . A A . 450 ILE HG13 1 1 
        5 10740 1 1 120 ILE HG21 H  24.522   5.314  10.541 1.00 . A A . 450 ILE HG21 1 1 
        5 10741 1 1 120 ILE HG22 H  24.858   3.719  11.219 1.00 . A A . 450 ILE HG22 1 1 
        5 10742 1 1 120 ILE HG23 H  23.853   4.859  12.108 1.00 . A A . 450 ILE HG23 1 1 
        5 10743 1 1 120 ILE N    N  20.976   2.406  10.762 1.00 . A A . 450 ILE N    1 1 
        5 10744 1 1 120 ILE O    O  21.981   4.084  13.151 1.00 . A A . 450 ILE O    1 1 
        5 10745 1 1 121 ALA C    C  24.145   2.460  15.347 1.00 . A A . 451 ALA C    1 1 
        5 10746 1 1 121 ALA CA   C  22.728   2.101  14.923 1.00 . A A . 451 ALA CA   1 1 
        5 10747 1 1 121 ALA CB   C  22.279   0.812  15.594 1.00 . A A . 451 ALA CB   1 1 
        5 10748 1 1 121 ALA H    H  22.854   1.102  13.051 1.00 . A A . 451 ALA H    1 1 
        5 10749 1 1 121 ALA HA   H  22.059   2.894  15.223 1.00 . A A . 451 ALA HA   1 1 
        5 10750 1 1 121 ALA HB1  H  21.270   0.581  15.286 1.00 . A A . 451 ALA HB1  1 1 
        5 10751 1 1 121 ALA HB2  H  22.310   0.936  16.667 1.00 . A A . 451 ALA HB2  1 1 
        5 10752 1 1 121 ALA HB3  H  22.938   0.006  15.305 1.00 . A A . 451 ALA HB3  1 1 
        5 10753 1 1 121 ALA N    N  22.658   1.970  13.470 1.00 . A A . 451 ALA N    1 1 
        5 10754 1 1 121 ALA O    O  24.454   2.569  16.535 1.00 . A A . 451 ALA O    1 1 
        5 10755 1 1 122 SER C    C  26.971   3.164  13.129 1.00 . A A . 452 SER C    1 1 
        5 10756 1 1 122 SER CA   C  26.396   2.920  14.520 1.00 . A A . 452 SER CA   1 1 
        5 10757 1 1 122 SER CB   C  27.065   1.705  15.190 1.00 . A A . 452 SER CB   1 1 
        5 10758 1 1 122 SER H    H  24.629   2.621  13.432 1.00 . A A . 452 SER H    1 1 
        5 10759 1 1 122 SER HA   H  26.518   3.801  15.131 1.00 . A A . 452 SER HA   1 1 
        5 10760 1 1 122 SER HB2  H  26.513   1.441  16.080 1.00 . A A . 452 SER HB2  1 1 
        5 10761 1 1 122 SER HB3  H  27.054   0.873  14.503 1.00 . A A . 452 SER HB3  1 1 
        5 10762 1 1 122 SER HG   H  28.416   2.551  16.340 1.00 . A A . 452 SER HG   1 1 
        5 10763 1 1 122 SER N    N  24.982   2.655  14.346 1.00 . A A . 452 SER N    1 1 
        5 10764 1 1 122 SER O    O  26.345   2.757  12.150 1.00 . A A . 452 SER O    1 1 
        5 10765 1 1 122 SER OG   O  28.404   1.974  15.556 1.00 . A A . 452 SER OG   1 1 
        5 10766 1 1 123 PRO C    C  29.171   2.748  11.041 1.00 . A A . 453 PRO C    1 1 
        5 10767 1 1 123 PRO CA   C  28.781   4.072  11.703 1.00 . A A . 453 PRO CA   1 1 
        5 10768 1 1 123 PRO CB   C  30.031   4.886  12.058 1.00 . A A . 453 PRO CB   1 1 
        5 10769 1 1 123 PRO CD   C  28.832   4.544  14.094 1.00 . A A . 453 PRO CD   1 1 
        5 10770 1 1 123 PRO CG   C  29.719   5.515  13.370 1.00 . A A . 453 PRO CG   1 1 
        5 10771 1 1 123 PRO HA   H  28.159   4.640  11.026 1.00 . A A . 453 PRO HA   1 1 
        5 10772 1 1 123 PRO HB2  H  30.884   4.227  12.129 1.00 . A A . 453 PRO HB2  1 1 
        5 10773 1 1 123 PRO HB3  H  30.207   5.631  11.297 1.00 . A A . 453 PRO HB3  1 1 
        5 10774 1 1 123 PRO HD2  H  29.424   3.839  14.660 1.00 . A A . 453 PRO HD2  1 1 
        5 10775 1 1 123 PRO HD3  H  28.144   5.068  14.740 1.00 . A A . 453 PRO HD3  1 1 
        5 10776 1 1 123 PRO HG2  H  30.631   5.677  13.925 1.00 . A A . 453 PRO HG2  1 1 
        5 10777 1 1 123 PRO HG3  H  29.201   6.450  13.215 1.00 . A A . 453 PRO HG3  1 1 
        5 10778 1 1 123 PRO N    N  28.115   3.868  13.001 1.00 . A A . 453 PRO N    1 1 
        5 10779 1 1 123 PRO O    O  30.341   2.365  11.022 1.00 . A A . 453 PRO O    1 1 
        5 10780 1 1 124 VAL C    C  28.967   0.858   8.508 1.00 . A A . 454 VAL C    1 1 
        5 10781 1 1 124 VAL CA   C  28.368   0.746   9.908 1.00 . A A . 454 VAL CA   1 1 
        5 10782 1 1 124 VAL CB   C  27.033  -0.041   9.868 1.00 . A A . 454 VAL CB   1 1 
        5 10783 1 1 124 VAL CG1  C  27.185  -1.337   9.083 1.00 . A A . 454 VAL CG1  1 1 
        5 10784 1 1 124 VAL CG2  C  26.552  -0.339  11.280 1.00 . A A . 454 VAL CG2  1 1 
        5 10785 1 1 124 VAL H    H  27.269   2.433  10.541 1.00 . A A . 454 VAL H    1 1 
        5 10786 1 1 124 VAL HA   H  29.060   0.201  10.534 1.00 . A A . 454 VAL HA   1 1 
        5 10787 1 1 124 VAL HB   H  26.279   0.573   9.383 1.00 . A A . 454 VAL HB   1 1 
        5 10788 1 1 124 VAL HG11 H  27.928  -1.962   9.558 1.00 . A A . 454 VAL HG11 1 1 
        5 10789 1 1 124 VAL HG12 H  27.492  -1.113   8.073 1.00 . A A . 454 VAL HG12 1 1 
        5 10790 1 1 124 VAL HG13 H  26.238  -1.857   9.064 1.00 . A A . 454 VAL HG13 1 1 
        5 10791 1 1 124 VAL HG21 H  25.617  -0.879  11.234 1.00 . A A . 454 VAL HG21 1 1 
        5 10792 1 1 124 VAL HG22 H  26.408   0.588  11.814 1.00 . A A . 454 VAL HG22 1 1 
        5 10793 1 1 124 VAL HG23 H  27.289  -0.939  11.792 1.00 . A A . 454 VAL HG23 1 1 
        5 10794 1 1 124 VAL N    N  28.175   2.055  10.506 1.00 . A A . 454 VAL N    1 1 
        5 10795 1 1 124 VAL O    O  30.068   0.368   8.256 1.00 . A A . 454 VAL O    1 1 
        5 10796 1 1 125 GLY C    C  27.885   2.554   5.399 1.00 . A A . 455 GLY C    1 1 
        5 10797 1 1 125 GLY CA   C  28.754   1.656   6.251 1.00 . A A . 455 GLY CA   1 1 
        5 10798 1 1 125 GLY H    H  27.393   1.905   7.853 1.00 . A A . 455 GLY H    1 1 
        5 10799 1 1 125 GLY HA2  H  29.750   2.070   6.288 1.00 . A A . 455 GLY HA2  1 1 
        5 10800 1 1 125 GLY HA3  H  28.799   0.680   5.793 1.00 . A A . 455 GLY HA3  1 1 
        5 10801 1 1 125 GLY N    N  28.256   1.514   7.603 1.00 . A A . 455 GLY N    1 1 
        5 10802 1 1 125 GLY O    O  28.245   3.704   5.142 1.00 . A A . 455 GLY O    1 1 
        5 10803 1 1 126 TRP C    C  25.415   4.095   4.695 1.00 . A A . 456 TRP C    1 1 
        5 10804 1 1 126 TRP CA   C  25.833   2.759   4.081 1.00 . A A . 456 TRP CA   1 1 
        5 10805 1 1 126 TRP CB   C  24.606   1.901   3.729 1.00 . A A . 456 TRP CB   1 1 
        5 10806 1 1 126 TRP CD1  C  22.813   1.844   5.566 1.00 . A A . 456 TRP CD1  1 1 
        5 10807 1 1 126 TRP CD2  C  24.186   0.081   5.562 1.00 . A A . 456 TRP CD2  1 1 
        5 10808 1 1 126 TRP CE2  C  23.259  -0.078   6.607 1.00 . A A . 456 TRP CE2  1 1 
        5 10809 1 1 126 TRP CE3  C  25.150  -0.904   5.359 1.00 . A A . 456 TRP CE3  1 1 
        5 10810 1 1 126 TRP CG   C  23.888   1.320   4.911 1.00 . A A . 456 TRP CG   1 1 
        5 10811 1 1 126 TRP CH2  C  24.228  -2.137   7.227 1.00 . A A . 456 TRP CH2  1 1 
        5 10812 1 1 126 TRP CZ2  C  23.271  -1.187   7.450 1.00 . A A . 456 TRP CZ2  1 1 
        5 10813 1 1 126 TRP CZ3  C  25.163  -2.001   6.192 1.00 . A A . 456 TRP CZ3  1 1 
        5 10814 1 1 126 TRP H    H  26.493   1.125   5.254 1.00 . A A . 456 TRP H    1 1 
        5 10815 1 1 126 TRP HA   H  26.376   2.965   3.171 1.00 . A A . 456 TRP HA   1 1 
        5 10816 1 1 126 TRP HB2  H  23.900   2.505   3.181 1.00 . A A . 456 TRP HB2  1 1 
        5 10817 1 1 126 TRP HB3  H  24.925   1.077   3.105 1.00 . A A . 456 TRP HB3  1 1 
        5 10818 1 1 126 TRP HD1  H  22.342   2.782   5.307 1.00 . A A . 456 TRP HD1  1 1 
        5 10819 1 1 126 TRP HE1  H  21.671   1.164   7.211 1.00 . A A . 456 TRP HE1  1 1 
        5 10820 1 1 126 TRP HE3  H  25.881  -0.817   4.567 1.00 . A A . 456 TRP HE3  1 1 
        5 10821 1 1 126 TRP HH2  H  24.276  -3.015   7.856 1.00 . A A . 456 TRP HH2  1 1 
        5 10822 1 1 126 TRP HZ2  H  22.558  -1.302   8.257 1.00 . A A . 456 TRP HZ2  1 1 
        5 10823 1 1 126 TRP HZ3  H  25.902  -2.770   6.047 1.00 . A A . 456 TRP HZ3  1 1 
        5 10824 1 1 126 TRP N    N  26.740   2.028   4.967 1.00 . A A . 456 TRP N    1 1 
        5 10825 1 1 126 TRP NE1  N  22.430   1.008   6.587 1.00 . A A . 456 TRP NE1  1 1 
        5 10826 1 1 126 TRP O    O  24.846   4.145   5.785 1.00 . A A . 456 TRP O    1 1 
        5 10827 1 1 127 PRO C    C  24.075   7.045   4.111 1.00 . A A . 457 PRO C    1 1 
        5 10828 1 1 127 PRO CA   C  25.467   6.547   4.486 1.00 . A A . 457 PRO CA   1 1 
        5 10829 1 1 127 PRO CB   C  26.540   7.393   3.781 1.00 . A A . 457 PRO CB   1 1 
        5 10830 1 1 127 PRO CD   C  26.408   5.234   2.712 1.00 . A A . 457 PRO CD   1 1 
        5 10831 1 1 127 PRO CG   C  27.245   6.475   2.825 1.00 . A A . 457 PRO CG   1 1 
        5 10832 1 1 127 PRO HA   H  25.601   6.619   5.555 1.00 . A A . 457 PRO HA   1 1 
        5 10833 1 1 127 PRO HB2  H  26.063   8.208   3.257 1.00 . A A . 457 PRO HB2  1 1 
        5 10834 1 1 127 PRO HB3  H  27.222   7.791   4.518 1.00 . A A . 457 PRO HB3  1 1 
        5 10835 1 1 127 PRO HD2  H  25.696   5.325   1.904 1.00 . A A . 457 PRO HD2  1 1 
        5 10836 1 1 127 PRO HD3  H  27.032   4.364   2.576 1.00 . A A . 457 PRO HD3  1 1 
        5 10837 1 1 127 PRO HG2  H  27.335   6.952   1.859 1.00 . A A . 457 PRO HG2  1 1 
        5 10838 1 1 127 PRO HG3  H  28.223   6.231   3.212 1.00 . A A . 457 PRO HG3  1 1 
        5 10839 1 1 127 PRO N    N  25.735   5.200   4.008 1.00 . A A . 457 PRO N    1 1 
        5 10840 1 1 127 PRO O    O  23.781   7.274   2.934 1.00 . A A . 457 PRO O    1 1 
        5 10841 1 1 128 ARG C    C  21.972   9.301   4.998 1.00 . A A . 458 ARG C    1 1 
        5 10842 1 1 128 ARG CA   C  21.900   7.782   4.889 1.00 . A A . 458 ARG CA   1 1 
        5 10843 1 1 128 ARG CB   C  20.863   7.214   5.870 1.00 . A A . 458 ARG CB   1 1 
        5 10844 1 1 128 ARG CD   C  20.099   7.001   8.255 1.00 . A A . 458 ARG CD   1 1 
        5 10845 1 1 128 ARG CG   C  21.280   7.262   7.331 1.00 . A A . 458 ARG CG   1 1 
        5 10846 1 1 128 ARG CZ   C  18.171   5.458   8.350 1.00 . A A . 458 ARG CZ   1 1 
        5 10847 1 1 128 ARG H    H  23.481   6.941   6.016 1.00 . A A . 458 ARG H    1 1 
        5 10848 1 1 128 ARG HA   H  21.603   7.529   3.881 1.00 . A A . 458 ARG HA   1 1 
        5 10849 1 1 128 ARG HB2  H  19.945   7.772   5.766 1.00 . A A . 458 ARG HB2  1 1 
        5 10850 1 1 128 ARG HB3  H  20.673   6.182   5.610 1.00 . A A . 458 ARG HB3  1 1 
        5 10851 1 1 128 ARG HD2  H  20.462   6.938   9.271 1.00 . A A . 458 ARG HD2  1 1 
        5 10852 1 1 128 ARG HD3  H  19.407   7.826   8.173 1.00 . A A . 458 ARG HD3  1 1 
        5 10853 1 1 128 ARG HE   H  19.873   5.109   7.345 1.00 . A A . 458 ARG HE   1 1 
        5 10854 1 1 128 ARG HG2  H  22.034   6.508   7.506 1.00 . A A . 458 ARG HG2  1 1 
        5 10855 1 1 128 ARG HG3  H  21.686   8.238   7.549 1.00 . A A . 458 ARG HG3  1 1 
        5 10856 1 1 128 ARG HH11 H  17.962   7.161   9.443 1.00 . A A . 458 ARG HH11 1 1 
        5 10857 1 1 128 ARG HH12 H  16.607   6.071   9.490 1.00 . A A . 458 ARG HH12 1 1 
        5 10858 1 1 128 ARG HH21 H  18.082   3.659   7.396 1.00 . A A . 458 ARG HH21 1 1 
        5 10859 1 1 128 ARG HH22 H  16.667   4.091   8.315 1.00 . A A . 458 ARG HH22 1 1 
        5 10860 1 1 128 ARG N    N  23.219   7.206   5.110 1.00 . A A . 458 ARG N    1 1 
        5 10861 1 1 128 ARG NE   N  19.397   5.758   7.925 1.00 . A A . 458 ARG NE   1 1 
        5 10862 1 1 128 ARG NH1  N  17.526   6.298   9.154 1.00 . A A . 458 ARG NH1  1 1 
        5 10863 1 1 128 ARG NH2  N  17.595   4.314   7.993 1.00 . A A . 458 ARG NH2  1 1 
        5 10864 1 1 128 ARG O    O  21.809   9.976   3.964 1.00 . A A . 458 ARG O    1 1 
        5 10865 1 1 128 ARG OXT  O  22.246   9.810   6.103 1.00 . A A . 458 ARG OXT  1 1 
        6 10866 1 1   1 GLY C    C   0.689  14.912 -15.241 1.00 . A A . 331 GLY C    1 1 
        6 10867 1 1   1 GLY CA   C   0.530  15.999 -16.281 1.00 . A A . 331 GLY CA   1 1 
        6 10868 1 1   1 GLY H1   H   2.421  15.687 -17.095 1.00 . A A . 331 GLY H1   1 1 
        6 10869 1 1   1 GLY H2   H   1.407  16.639 -18.061 1.00 . A A . 331 GLY H2   1 1 
        6 10870 1 1   1 GLY H3   H   1.167  14.960 -17.975 1.00 . A A . 331 GLY H3   1 1 
        6 10871 1 1   1 GLY HA2  H   0.739  16.954 -15.823 1.00 . A A . 331 GLY HA2  1 1 
        6 10872 1 1   1 GLY HA3  H  -0.491  15.998 -16.637 1.00 . A A . 331 GLY HA3  1 1 
        6 10873 1 1   1 GLY N    N   1.442  15.808 -17.431 1.00 . A A . 331 GLY N    1 1 
        6 10874 1 1   1 GLY O    O   0.706  13.726 -15.568 1.00 . A A . 331 GLY O    1 1 
        6 10875 1 1   2 SER C    C  -0.368  14.057 -12.257 1.00 . A A . 332 SER C    1 1 
        6 10876 1 1   2 SER CA   C   0.979  14.365 -12.898 1.00 . A A . 332 SER CA   1 1 
        6 10877 1 1   2 SER CB   C   1.946  14.923 -11.849 1.00 . A A . 332 SER CB   1 1 
        6 10878 1 1   2 SER H    H   0.812  16.274 -13.787 1.00 . A A . 332 SER H    1 1 
        6 10879 1 1   2 SER HA   H   1.390  13.455 -13.306 1.00 . A A . 332 SER HA   1 1 
        6 10880 1 1   2 SER HB2  H   2.901  15.120 -12.312 1.00 . A A . 332 SER HB2  1 1 
        6 10881 1 1   2 SER HB3  H   1.545  15.843 -11.450 1.00 . A A . 332 SER HB3  1 1 
        6 10882 1 1   2 SER HG   H   1.310  13.912 -10.287 1.00 . A A . 332 SER HG   1 1 
        6 10883 1 1   2 SER N    N   0.820  15.313 -13.985 1.00 . A A . 332 SER N    1 1 
        6 10884 1 1   2 SER O    O  -1.066  14.961 -11.796 1.00 . A A . 332 SER O    1 1 
        6 10885 1 1   2 SER OG   O   2.138  14.007 -10.779 1.00 . A A . 332 SER OG   1 1 
        6 10886 1 1   3 HIS C    C  -1.583  11.693 -10.240 1.00 . A A . 333 HIS C    1 1 
        6 10887 1 1   3 HIS CA   C  -1.946  12.344 -11.566 1.00 . A A . 333 HIS CA   1 1 
        6 10888 1 1   3 HIS CB   C  -2.748  11.366 -12.432 1.00 . A A . 333 HIS CB   1 1 
        6 10889 1 1   3 HIS CD2  C  -4.190  13.068 -13.753 1.00 . A A . 333 HIS CD2  1 1 
        6 10890 1 1   3 HIS CE1  C  -3.870  12.273 -15.767 1.00 . A A . 333 HIS CE1  1 1 
        6 10891 1 1   3 HIS CG   C  -3.372  11.995 -13.640 1.00 . A A . 333 HIS CG   1 1 
        6 10892 1 1   3 HIS H    H  -0.172  12.115 -12.707 1.00 . A A . 333 HIS H    1 1 
        6 10893 1 1   3 HIS HA   H  -2.550  13.219 -11.369 1.00 . A A . 333 HIS HA   1 1 
        6 10894 1 1   3 HIS HB2  H  -2.094  10.577 -12.770 1.00 . A A . 333 HIS HB2  1 1 
        6 10895 1 1   3 HIS HB3  H  -3.540  10.934 -11.837 1.00 . A A . 333 HIS HB3  1 1 
        6 10896 1 1   3 HIS HD1  H  -2.655  10.726 -15.175 1.00 . A A . 333 HIS HD1  1 1 
        6 10897 1 1   3 HIS HD2  H  -4.543  13.689 -12.943 1.00 . A A . 333 HIS HD2  1 1 
        6 10898 1 1   3 HIS HE1  H  -3.911  12.137 -16.837 1.00 . A A . 333 HIS HE1  1 1 
        6 10899 1 1   3 HIS HE2  H  -5.224  13.766 -15.434 1.00 . A A . 333 HIS HE2  1 1 
        6 10900 1 1   3 HIS N    N  -0.738  12.784 -12.248 1.00 . A A . 333 HIS N    1 1 
        6 10901 1 1   3 HIS ND1  N  -3.192  11.519 -14.920 1.00 . A A . 333 HIS ND1  1 1 
        6 10902 1 1   3 HIS NE2  N  -4.487  13.220 -15.084 1.00 . A A . 333 HIS NE2  1 1 
        6 10903 1 1   3 HIS O    O  -0.427  11.324 -10.032 1.00 . A A . 333 HIS O    1 1 
        6 10904 1 1   4 MET C    C  -1.858   9.547  -8.145 1.00 . A A . 334 MET C    1 1 
        6 10905 1 1   4 MET CA   C  -2.328  10.993  -8.025 1.00 . A A . 334 MET CA   1 1 
        6 10906 1 1   4 MET CB   C  -3.608  11.053  -7.173 1.00 . A A . 334 MET CB   1 1 
        6 10907 1 1   4 MET CE   C  -6.124  11.904  -8.936 1.00 . A A . 334 MET CE   1 1 
        6 10908 1 1   4 MET CG   C  -4.193  12.452  -7.007 1.00 . A A . 334 MET CG   1 1 
        6 10909 1 1   4 MET H    H  -3.454  11.893  -9.575 1.00 . A A . 334 MET H    1 1 
        6 10910 1 1   4 MET HA   H  -1.554  11.570  -7.541 1.00 . A A . 334 MET HA   1 1 
        6 10911 1 1   4 MET HB2  H  -4.359  10.429  -7.635 1.00 . A A . 334 MET HB2  1 1 
        6 10912 1 1   4 MET HB3  H  -3.386  10.662  -6.192 1.00 . A A . 334 MET HB3  1 1 
        6 10913 1 1   4 MET HE1  H  -6.863  11.875  -8.149 1.00 . A A . 334 MET HE1  1 1 
        6 10914 1 1   4 MET HE2  H  -5.658  10.935  -9.027 1.00 . A A . 334 MET HE2  1 1 
        6 10915 1 1   4 MET HE3  H  -6.601  12.164  -9.869 1.00 . A A . 334 MET HE3  1 1 
        6 10916 1 1   4 MET HG2  H  -4.982  12.409  -6.271 1.00 . A A . 334 MET HG2  1 1 
        6 10917 1 1   4 MET HG3  H  -3.414  13.113  -6.655 1.00 . A A . 334 MET HG3  1 1 
        6 10918 1 1   4 MET N    N  -2.558  11.572  -9.347 1.00 . A A . 334 MET N    1 1 
        6 10919 1 1   4 MET O    O  -0.656   9.268  -8.091 1.00 . A A . 334 MET O    1 1 
        6 10920 1 1   4 MET SD   S  -4.877  13.128  -8.542 1.00 . A A . 334 MET SD   1 1 
        6 10921 1 1   5 ARG C    C  -1.795   6.664  -7.314 1.00 . A A . 335 ARG C    1 1 
        6 10922 1 1   5 ARG CA   C  -2.522   7.228  -8.526 1.00 . A A . 335 ARG CA   1 1 
        6 10923 1 1   5 ARG CB   C  -1.696   7.052  -9.804 1.00 . A A . 335 ARG CB   1 1 
        6 10924 1 1   5 ARG CD   C  -3.549   5.877 -11.020 1.00 . A A . 335 ARG CD   1 1 
        6 10925 1 1   5 ARG CG   C  -2.084   5.830 -10.616 1.00 . A A . 335 ARG CG   1 1 
        6 10926 1 1   5 ARG CZ   C  -5.027   4.102 -11.882 1.00 . A A . 335 ARG CZ   1 1 
        6 10927 1 1   5 ARG H    H  -3.754   8.914  -8.227 1.00 . A A . 335 ARG H    1 1 
        6 10928 1 1   5 ARG HA   H  -3.464   6.711  -8.638 1.00 . A A . 335 ARG HA   1 1 
        6 10929 1 1   5 ARG HB2  H  -1.824   7.926 -10.425 1.00 . A A . 335 ARG HB2  1 1 
        6 10930 1 1   5 ARG HB3  H  -0.653   6.960  -9.535 1.00 . A A . 335 ARG HB3  1 1 
        6 10931 1 1   5 ARG HD2  H  -4.156   5.779 -10.132 1.00 . A A . 335 ARG HD2  1 1 
        6 10932 1 1   5 ARG HD3  H  -3.748   6.830 -11.487 1.00 . A A . 335 ARG HD3  1 1 
        6 10933 1 1   5 ARG HE   H  -3.260   4.623 -12.687 1.00 . A A . 335 ARG HE   1 1 
        6 10934 1 1   5 ARG HG2  H  -1.476   5.793 -11.506 1.00 . A A . 335 ARG HG2  1 1 
        6 10935 1 1   5 ARG HG3  H  -1.912   4.946 -10.021 1.00 . A A . 335 ARG HG3  1 1 
        6 10936 1 1   5 ARG HH11 H  -5.671   4.966 -10.151 1.00 . A A . 335 ARG HH11 1 1 
        6 10937 1 1   5 ARG HH12 H  -6.727   3.757 -10.832 1.00 . A A . 335 ARG HH12 1 1 
        6 10938 1 1   5 ARG HH21 H  -4.658   3.028 -13.566 1.00 . A A . 335 ARG HH21 1 1 
        6 10939 1 1   5 ARG HH22 H  -6.144   2.652 -12.754 1.00 . A A . 335 ARG HH22 1 1 
        6 10940 1 1   5 ARG N    N  -2.814   8.636  -8.299 1.00 . A A . 335 ARG N    1 1 
        6 10941 1 1   5 ARG NE   N  -3.898   4.808 -11.951 1.00 . A A . 335 ARG NE   1 1 
        6 10942 1 1   5 ARG NH1  N  -5.875   4.287 -10.877 1.00 . A A . 335 ARG NH1  1 1 
        6 10943 1 1   5 ARG NH2  N  -5.299   3.188 -12.808 1.00 . A A . 335 ARG NH2  1 1 
        6 10944 1 1   5 ARG O    O  -0.805   5.936  -7.433 1.00 . A A . 335 ARG O    1 1 
        6 10945 1 1   6 LEU C    C  -1.894   5.182  -4.578 1.00 . A A . 336 LEU C    1 1 
        6 10946 1 1   6 LEU CA   C  -1.724   6.670  -4.871 1.00 . A A . 336 LEU CA   1 1 
        6 10947 1 1   6 LEU CB   C  -2.381   7.482  -3.750 1.00 . A A . 336 LEU CB   1 1 
        6 10948 1 1   6 LEU CD1  C  -2.555   9.600  -2.413 1.00 . A A . 336 LEU CD1  1 1 
        6 10949 1 1   6 LEU CD2  C  -0.540   9.182  -3.790 1.00 . A A . 336 LEU CD2  1 1 
        6 10950 1 1   6 LEU CG   C  -2.031   8.972  -3.695 1.00 . A A . 336 LEU CG   1 1 
        6 10951 1 1   6 LEU H    H  -3.119   7.584  -6.156 1.00 . A A . 336 LEU H    1 1 
        6 10952 1 1   6 LEU HA   H  -0.672   6.903  -4.904 1.00 . A A . 336 LEU HA   1 1 
        6 10953 1 1   6 LEU HB2  H  -3.451   7.406  -3.885 1.00 . A A . 336 LEU HB2  1 1 
        6 10954 1 1   6 LEU HB3  H  -2.117   7.033  -2.804 1.00 . A A . 336 LEU HB3  1 1 
        6 10955 1 1   6 LEU HD11 H  -2.370  10.663  -2.432 1.00 . A A . 336 LEU HD11 1 1 
        6 10956 1 1   6 LEU HD12 H  -2.047   9.161  -1.558 1.00 . A A . 336 LEU HD12 1 1 
        6 10957 1 1   6 LEU HD13 H  -3.617   9.418  -2.330 1.00 . A A . 336 LEU HD13 1 1 
        6 10958 1 1   6 LEU HD21 H  -0.050   8.634  -3.002 1.00 . A A . 336 LEU HD21 1 1 
        6 10959 1 1   6 LEU HD22 H  -0.325  10.236  -3.683 1.00 . A A . 336 LEU HD22 1 1 
        6 10960 1 1   6 LEU HD23 H  -0.188   8.837  -4.748 1.00 . A A . 336 LEU HD23 1 1 
        6 10961 1 1   6 LEU HG   H  -2.497   9.477  -4.529 1.00 . A A . 336 LEU HG   1 1 
        6 10962 1 1   6 LEU N    N  -2.309   7.038  -6.150 1.00 . A A . 336 LEU N    1 1 
        6 10963 1 1   6 LEU O    O  -2.586   4.470  -5.310 1.00 . A A . 336 LEU O    1 1 
        6 10964 1 1   7 LEU C    C  -2.840   2.917  -2.947 1.00 . A A . 337 LEU C    1 1 
        6 10965 1 1   7 LEU CA   C  -1.383   3.348  -3.046 1.00 . A A . 337 LEU CA   1 1 
        6 10966 1 1   7 LEU CB   C  -0.676   3.178  -1.691 1.00 . A A . 337 LEU CB   1 1 
        6 10967 1 1   7 LEU CD1  C  -0.725   0.666  -1.554 1.00 . A A . 337 LEU CD1  1 1 
        6 10968 1 1   7 LEU CD2  C  -0.425   2.012   0.511 1.00 . A A . 337 LEU CD2  1 1 
        6 10969 1 1   7 LEU CG   C  -1.087   1.959  -0.856 1.00 . A A . 337 LEU CG   1 1 
        6 10970 1 1   7 LEU H    H  -0.682   5.342  -2.998 1.00 . A A . 337 LEU H    1 1 
        6 10971 1 1   7 LEU HA   H  -0.887   2.727  -3.777 1.00 . A A . 337 LEU HA   1 1 
        6 10972 1 1   7 LEU HB2  H   0.386   3.112  -1.877 1.00 . A A . 337 LEU HB2  1 1 
        6 10973 1 1   7 LEU HB3  H  -0.862   4.064  -1.104 1.00 . A A . 337 LEU HB3  1 1 
        6 10974 1 1   7 LEU HD11 H  -1.049  -0.166  -0.951 1.00 . A A . 337 LEU HD11 1 1 
        6 10975 1 1   7 LEU HD12 H   0.346   0.622  -1.687 1.00 . A A . 337 LEU HD12 1 1 
        6 10976 1 1   7 LEU HD13 H  -1.217   0.630  -2.517 1.00 . A A . 337 LEU HD13 1 1 
        6 10977 1 1   7 LEU HD21 H   0.651   2.006   0.393 1.00 . A A . 337 LEU HD21 1 1 
        6 10978 1 1   7 LEU HD22 H  -0.726   1.150   1.089 1.00 . A A . 337 LEU HD22 1 1 
        6 10979 1 1   7 LEU HD23 H  -0.725   2.914   1.022 1.00 . A A . 337 LEU HD23 1 1 
        6 10980 1 1   7 LEU HG   H  -2.158   1.970  -0.712 1.00 . A A . 337 LEU HG   1 1 
        6 10981 1 1   7 LEU N    N  -1.274   4.730  -3.492 1.00 . A A . 337 LEU N    1 1 
        6 10982 1 1   7 LEU O    O  -3.235   1.945  -3.590 1.00 . A A . 337 LEU O    1 1 
        6 10983 1 1   8 TRP C    C  -5.827   3.246  -3.281 1.00 . A A . 338 TRP C    1 1 
        6 10984 1 1   8 TRP CA   C  -5.044   3.300  -1.970 1.00 . A A . 338 TRP CA   1 1 
        6 10985 1 1   8 TRP CB   C  -5.733   4.229  -0.955 1.00 . A A . 338 TRP CB   1 1 
        6 10986 1 1   8 TRP CD1  C  -4.725   6.514  -0.397 1.00 . A A . 338 TRP CD1  1 1 
        6 10987 1 1   8 TRP CD2  C  -6.033   6.527  -2.207 1.00 . A A . 338 TRP CD2  1 1 
        6 10988 1 1   8 TRP CE2  C  -5.535   7.824  -2.004 1.00 . A A . 338 TRP CE2  1 1 
        6 10989 1 1   8 TRP CE3  C  -6.881   6.299  -3.286 1.00 . A A . 338 TRP CE3  1 1 
        6 10990 1 1   8 TRP CG   C  -5.494   5.698  -1.170 1.00 . A A . 338 TRP CG   1 1 
        6 10991 1 1   8 TRP CH2  C  -6.687   8.630  -3.896 1.00 . A A . 338 TRP CH2  1 1 
        6 10992 1 1   8 TRP CZ2  C  -5.858   8.884  -2.845 1.00 . A A . 338 TRP CZ2  1 1 
        6 10993 1 1   8 TRP CZ3  C  -7.197   7.350  -4.120 1.00 . A A . 338 TRP CZ3  1 1 
        6 10994 1 1   8 TRP H    H  -3.284   4.463  -1.756 1.00 . A A . 338 TRP H    1 1 
        6 10995 1 1   8 TRP HA   H  -5.042   2.301  -1.555 1.00 . A A . 338 TRP HA   1 1 
        6 10996 1 1   8 TRP HB2  H  -6.799   4.063  -1.000 1.00 . A A . 338 TRP HB2  1 1 
        6 10997 1 1   8 TRP HB3  H  -5.383   3.977   0.036 1.00 . A A . 338 TRP HB3  1 1 
        6 10998 1 1   8 TRP HD1  H  -4.181   6.186   0.479 1.00 . A A . 338 TRP HD1  1 1 
        6 10999 1 1   8 TRP HE1  H  -4.260   8.552  -0.505 1.00 . A A . 338 TRP HE1  1 1 
        6 11000 1 1   8 TRP HE3  H  -7.282   5.312  -3.478 1.00 . A A . 338 TRP HE3  1 1 
        6 11001 1 1   8 TRP HH2  H  -6.963   9.421  -4.573 1.00 . A A . 338 TRP HH2  1 1 
        6 11002 1 1   8 TRP HZ2  H  -5.465   9.875  -2.688 1.00 . A A . 338 TRP HZ2  1 1 
        6 11003 1 1   8 TRP HZ3  H  -7.851   7.189  -4.963 1.00 . A A . 338 TRP HZ3  1 1 
        6 11004 1 1   8 TRP N    N  -3.642   3.661  -2.184 1.00 . A A . 338 TRP N    1 1 
        6 11005 1 1   8 TRP NE1  N  -4.741   7.789  -0.890 1.00 . A A . 338 TRP NE1  1 1 
        6 11006 1 1   8 TRP O    O  -6.817   2.533  -3.381 1.00 . A A . 338 TRP O    1 1 
        6 11007 1 1   9 ASP C    C  -5.660   2.798  -6.391 1.00 . A A . 339 ASP C    1 1 
        6 11008 1 1   9 ASP CA   C  -6.058   4.019  -5.577 1.00 . A A . 339 ASP CA   1 1 
        6 11009 1 1   9 ASP CB   C  -5.723   5.314  -6.331 1.00 . A A . 339 ASP CB   1 1 
        6 11010 1 1   9 ASP CG   C  -6.353   5.399  -7.710 1.00 . A A . 339 ASP CG   1 1 
        6 11011 1 1   9 ASP H    H  -4.569   4.527  -4.156 1.00 . A A . 339 ASP H    1 1 
        6 11012 1 1   9 ASP HA   H  -7.122   3.982  -5.395 1.00 . A A . 339 ASP HA   1 1 
        6 11013 1 1   9 ASP HB2  H  -6.078   6.154  -5.751 1.00 . A A . 339 ASP HB2  1 1 
        6 11014 1 1   9 ASP HB3  H  -4.651   5.389  -6.441 1.00 . A A . 339 ASP HB3  1 1 
        6 11015 1 1   9 ASP N    N  -5.381   3.994  -4.283 1.00 . A A . 339 ASP N    1 1 
        6 11016 1 1   9 ASP O    O  -6.487   2.183  -7.062 1.00 . A A . 339 ASP O    1 1 
        6 11017 1 1   9 ASP OD1  O  -7.567   5.128  -7.824 1.00 . A A . 339 ASP OD1  1 1 
        6 11018 1 1   9 ASP OD2  O  -5.640   5.718  -8.683 1.00 . A A . 339 ASP OD2  1 1 
        6 11019 1 1  10 TYR C    C  -4.471  -0.016  -6.390 1.00 . A A . 340 TYR C    1 1 
        6 11020 1 1  10 TYR CA   C  -3.875   1.262  -6.981 1.00 . A A . 340 TYR CA   1 1 
        6 11021 1 1  10 TYR CB   C  -2.349   1.222  -6.888 1.00 . A A . 340 TYR CB   1 1 
        6 11022 1 1  10 TYR CD1  C  -1.620  -0.065  -8.923 1.00 . A A . 340 TYR CD1  1 1 
        6 11023 1 1  10 TYR CD2  C  -1.334  -1.074  -6.782 1.00 . A A . 340 TYR CD2  1 1 
        6 11024 1 1  10 TYR CE1  C  -1.089  -1.183  -9.529 1.00 . A A . 340 TYR CE1  1 1 
        6 11025 1 1  10 TYR CE2  C  -0.797  -2.195  -7.378 1.00 . A A . 340 TYR CE2  1 1 
        6 11026 1 1  10 TYR CG   C  -1.751   0.007  -7.545 1.00 . A A . 340 TYR CG   1 1 
        6 11027 1 1  10 TYR CZ   C  -0.680  -2.246  -8.755 1.00 . A A . 340 TYR CZ   1 1 
        6 11028 1 1  10 TYR H    H  -3.777   2.975  -5.749 1.00 . A A . 340 TYR H    1 1 
        6 11029 1 1  10 TYR HA   H  -4.163   1.332  -8.018 1.00 . A A . 340 TYR HA   1 1 
        6 11030 1 1  10 TYR HB2  H  -1.940   2.097  -7.367 1.00 . A A . 340 TYR HB2  1 1 
        6 11031 1 1  10 TYR HB3  H  -2.057   1.212  -5.848 1.00 . A A . 340 TYR HB3  1 1 
        6 11032 1 1  10 TYR HD1  H  -1.942   0.771  -9.526 1.00 . A A . 340 TYR HD1  1 1 
        6 11033 1 1  10 TYR HD2  H  -1.432  -1.027  -5.704 1.00 . A A . 340 TYR HD2  1 1 
        6 11034 1 1  10 TYR HE1  H  -0.992  -1.221 -10.602 1.00 . A A . 340 TYR HE1  1 1 
        6 11035 1 1  10 TYR HE2  H  -0.473  -3.029  -6.766 1.00 . A A . 340 TYR HE2  1 1 
        6 11036 1 1  10 TYR HH   H  -0.593  -4.146  -9.011 1.00 . A A . 340 TYR HH   1 1 
        6 11037 1 1  10 TYR N    N  -4.390   2.434  -6.296 1.00 . A A . 340 TYR N    1 1 
        6 11038 1 1  10 TYR O    O  -4.938  -0.891  -7.120 1.00 . A A . 340 TYR O    1 1 
        6 11039 1 1  10 TYR OH   O  -0.162  -3.364  -9.362 1.00 . A A . 340 TYR OH   1 1 
        6 11040 1 1  11 VAL C    C  -6.505  -1.404  -4.621 1.00 . A A . 341 VAL C    1 1 
        6 11041 1 1  11 VAL CA   C  -4.999  -1.289  -4.381 1.00 . A A . 341 VAL CA   1 1 
        6 11042 1 1  11 VAL CB   C  -4.687  -1.253  -2.863 1.00 . A A . 341 VAL CB   1 1 
        6 11043 1 1  11 VAL CG1  C  -5.041   0.089  -2.255 1.00 . A A . 341 VAL CG1  1 1 
        6 11044 1 1  11 VAL CG2  C  -5.420  -2.359  -2.123 1.00 . A A . 341 VAL CG2  1 1 
        6 11045 1 1  11 VAL H    H  -4.056   0.609  -4.535 1.00 . A A . 341 VAL H    1 1 
        6 11046 1 1  11 VAL HA   H  -4.521  -2.166  -4.800 1.00 . A A . 341 VAL HA   1 1 
        6 11047 1 1  11 VAL HB   H  -3.621  -1.404  -2.740 1.00 . A A . 341 VAL HB   1 1 
        6 11048 1 1  11 VAL HG11 H  -4.405   0.856  -2.681 1.00 . A A . 341 VAL HG11 1 1 
        6 11049 1 1  11 VAL HG12 H  -4.891   0.053  -1.186 1.00 . A A . 341 VAL HG12 1 1 
        6 11050 1 1  11 VAL HG13 H  -6.072   0.324  -2.468 1.00 . A A . 341 VAL HG13 1 1 
        6 11051 1 1  11 VAL HG21 H  -6.493  -2.218  -2.233 1.00 . A A . 341 VAL HG21 1 1 
        6 11052 1 1  11 VAL HG22 H  -5.160  -2.328  -1.075 1.00 . A A . 341 VAL HG22 1 1 
        6 11053 1 1  11 VAL HG23 H  -5.139  -3.320  -2.533 1.00 . A A . 341 VAL HG23 1 1 
        6 11054 1 1  11 VAL N    N  -4.451  -0.120  -5.065 1.00 . A A . 341 VAL N    1 1 
        6 11055 1 1  11 VAL O    O  -7.030  -2.497  -4.844 1.00 . A A . 341 VAL O    1 1 
        6 11056 1 1  12 TYR C    C  -8.870  -0.657  -6.351 1.00 . A A . 342 TYR C    1 1 
        6 11057 1 1  12 TYR CA   C  -8.610  -0.208  -4.909 1.00 . A A . 342 TYR CA   1 1 
        6 11058 1 1  12 TYR CB   C  -9.105   1.221  -4.678 1.00 . A A . 342 TYR CB   1 1 
        6 11059 1 1  12 TYR CD1  C -11.491   0.808  -3.953 1.00 . A A . 342 TYR CD1  1 1 
        6 11060 1 1  12 TYR CD2  C -11.100   2.254  -5.807 1.00 . A A . 342 TYR CD2  1 1 
        6 11061 1 1  12 TYR CE1  C -12.851   1.013  -4.076 1.00 . A A . 342 TYR CE1  1 1 
        6 11062 1 1  12 TYR CE2  C -12.456   2.467  -5.932 1.00 . A A . 342 TYR CE2  1 1 
        6 11063 1 1  12 TYR CG   C -10.594   1.423  -4.817 1.00 . A A . 342 TYR CG   1 1 
        6 11064 1 1  12 TYR CZ   C -13.328   1.845  -5.067 1.00 . A A . 342 TYR CZ   1 1 
        6 11065 1 1  12 TYR H    H  -6.717   0.560  -4.369 1.00 . A A . 342 TYR H    1 1 
        6 11066 1 1  12 TYR HA   H  -9.123  -0.877  -4.233 1.00 . A A . 342 TYR HA   1 1 
        6 11067 1 1  12 TYR HB2  H  -8.831   1.524  -3.680 1.00 . A A . 342 TYR HB2  1 1 
        6 11068 1 1  12 TYR HB3  H  -8.621   1.876  -5.388 1.00 . A A . 342 TYR HB3  1 1 
        6 11069 1 1  12 TYR HD1  H -11.116   0.160  -3.177 1.00 . A A . 342 TYR HD1  1 1 
        6 11070 1 1  12 TYR HD2  H -10.415   2.739  -6.486 1.00 . A A . 342 TYR HD2  1 1 
        6 11071 1 1  12 TYR HE1  H -13.532   0.524  -3.397 1.00 . A A . 342 TYR HE1  1 1 
        6 11072 1 1  12 TYR HE2  H -12.824   3.119  -6.707 1.00 . A A . 342 TYR HE2  1 1 
        6 11073 1 1  12 TYR HH   H -14.924   2.054  -6.132 1.00 . A A . 342 TYR HH   1 1 
        6 11074 1 1  12 TYR N    N  -7.184  -0.268  -4.607 1.00 . A A . 342 TYR N    1 1 
        6 11075 1 1  12 TYR O    O  -9.908  -1.242  -6.654 1.00 . A A . 342 TYR O    1 1 
        6 11076 1 1  12 TYR OH   O -14.681   2.059  -5.189 1.00 . A A . 342 TYR OH   1 1 
        6 11077 1 1  13 GLN C    C  -7.842  -2.328  -8.738 1.00 . A A . 343 GLN C    1 1 
        6 11078 1 1  13 GLN CA   C  -7.992  -0.812  -8.623 1.00 . A A . 343 GLN CA   1 1 
        6 11079 1 1  13 GLN CB   C  -6.913  -0.115  -9.457 1.00 . A A . 343 GLN CB   1 1 
        6 11080 1 1  13 GLN CD   C  -5.717   0.033 -11.680 1.00 . A A . 343 GLN CD   1 1 
        6 11081 1 1  13 GLN CG   C  -6.849  -0.598 -10.896 1.00 . A A . 343 GLN CG   1 1 
        6 11082 1 1  13 GLN H    H  -7.119   0.118  -6.934 1.00 . A A . 343 GLN H    1 1 
        6 11083 1 1  13 GLN HA   H  -8.962  -0.529  -8.999 1.00 . A A . 343 GLN HA   1 1 
        6 11084 1 1  13 GLN HB2  H  -7.111   0.946  -9.466 1.00 . A A . 343 GLN HB2  1 1 
        6 11085 1 1  13 GLN HB3  H  -5.951  -0.289  -8.998 1.00 . A A . 343 GLN HB3  1 1 
        6 11086 1 1  13 GLN HE21 H  -6.767  -0.143 -13.357 1.00 . A A . 343 GLN HE21 1 1 
        6 11087 1 1  13 GLN HE22 H  -5.193   0.572 -13.520 1.00 . A A . 343 GLN HE22 1 1 
        6 11088 1 1  13 GLN HG2  H  -6.706  -1.667 -10.895 1.00 . A A . 343 GLN HG2  1 1 
        6 11089 1 1  13 GLN HG3  H  -7.782  -0.361 -11.384 1.00 . A A . 343 GLN HG3  1 1 
        6 11090 1 1  13 GLN N    N  -7.909  -0.386  -7.230 1.00 . A A . 343 GLN N    1 1 
        6 11091 1 1  13 GLN NE2  N  -5.912   0.170 -12.980 1.00 . A A . 343 GLN NE2  1 1 
        6 11092 1 1  13 GLN O    O  -8.507  -2.965  -9.557 1.00 . A A . 343 GLN O    1 1 
        6 11093 1 1  13 GLN OE1  O  -4.679   0.394 -11.125 1.00 . A A . 343 GLN OE1  1 1 
        6 11094 1 1  14 LEU C    C  -7.988  -5.084  -7.512 1.00 . A A . 344 LEU C    1 1 
        6 11095 1 1  14 LEU CA   C  -6.731  -4.341  -7.930 1.00 . A A . 344 LEU CA   1 1 
        6 11096 1 1  14 LEU CB   C  -5.578  -4.716  -6.995 1.00 . A A . 344 LEU CB   1 1 
        6 11097 1 1  14 LEU CD1  C  -3.224  -4.438  -6.223 1.00 . A A . 344 LEU CD1  1 1 
        6 11098 1 1  14 LEU CD2  C  -3.725  -4.359  -8.663 1.00 . A A . 344 LEU CD2  1 1 
        6 11099 1 1  14 LEU CG   C  -4.240  -4.026  -7.270 1.00 . A A . 344 LEU CG   1 1 
        6 11100 1 1  14 LEU H    H  -6.539  -2.361  -7.219 1.00 . A A . 344 LEU H    1 1 
        6 11101 1 1  14 LEU HA   H  -6.475  -4.615  -8.941 1.00 . A A . 344 LEU HA   1 1 
        6 11102 1 1  14 LEU HB2  H  -5.875  -4.483  -5.983 1.00 . A A . 344 LEU HB2  1 1 
        6 11103 1 1  14 LEU HB3  H  -5.424  -5.783  -7.066 1.00 . A A . 344 LEU HB3  1 1 
        6 11104 1 1  14 LEU HD11 H  -2.294  -3.920  -6.400 1.00 . A A . 344 LEU HD11 1 1 
        6 11105 1 1  14 LEU HD12 H  -3.060  -5.504  -6.283 1.00 . A A . 344 LEU HD12 1 1 
        6 11106 1 1  14 LEU HD13 H  -3.597  -4.186  -5.242 1.00 . A A . 344 LEU HD13 1 1 
        6 11107 1 1  14 LEU HD21 H  -4.453  -4.053  -9.399 1.00 . A A . 344 LEU HD21 1 1 
        6 11108 1 1  14 LEU HD22 H  -3.556  -5.424  -8.742 1.00 . A A . 344 LEU HD22 1 1 
        6 11109 1 1  14 LEU HD23 H  -2.795  -3.837  -8.839 1.00 . A A . 344 LEU HD23 1 1 
        6 11110 1 1  14 LEU HG   H  -4.373  -2.955  -7.205 1.00 . A A . 344 LEU HG   1 1 
        6 11111 1 1  14 LEU N    N  -6.986  -2.907  -7.895 1.00 . A A . 344 LEU N    1 1 
        6 11112 1 1  14 LEU O    O  -8.274  -6.176  -7.994 1.00 . A A . 344 LEU O    1 1 
        6 11113 1 1  15 LEU C    C -11.050  -5.059  -7.221 1.00 . A A . 345 LEU C    1 1 
        6 11114 1 1  15 LEU CA   C  -9.989  -4.996  -6.122 1.00 . A A . 345 LEU CA   1 1 
        6 11115 1 1  15 LEU CB   C -10.498  -4.136  -4.964 1.00 . A A . 345 LEU CB   1 1 
        6 11116 1 1  15 LEU CD1  C -10.011  -3.026  -2.762 1.00 . A A . 345 LEU CD1  1 1 
        6 11117 1 1  15 LEU CD2  C  -9.720  -5.484  -3.006 1.00 . A A . 345 LEU CD2  1 1 
        6 11118 1 1  15 LEU CG   C  -9.621  -4.145  -3.713 1.00 . A A . 345 LEU CG   1 1 
        6 11119 1 1  15 LEU H    H  -8.430  -3.589  -6.274 1.00 . A A . 345 LEU H    1 1 
        6 11120 1 1  15 LEU HA   H  -9.789  -5.988  -5.764 1.00 . A A . 345 LEU HA   1 1 
        6 11121 1 1  15 LEU HB2  H -10.579  -3.116  -5.312 1.00 . A A . 345 LEU HB2  1 1 
        6 11122 1 1  15 LEU HB3  H -11.483  -4.484  -4.690 1.00 . A A . 345 LEU HB3  1 1 
        6 11123 1 1  15 LEU HD11 H  -9.313  -2.996  -1.938 1.00 . A A . 345 LEU HD11 1 1 
        6 11124 1 1  15 LEU HD12 H -11.008  -3.205  -2.384 1.00 . A A . 345 LEU HD12 1 1 
        6 11125 1 1  15 LEU HD13 H  -9.989  -2.082  -3.288 1.00 . A A . 345 LEU HD13 1 1 
        6 11126 1 1  15 LEU HD21 H  -9.261  -6.247  -3.617 1.00 . A A . 345 LEU HD21 1 1 
        6 11127 1 1  15 LEU HD22 H -10.759  -5.731  -2.843 1.00 . A A . 345 LEU HD22 1 1 
        6 11128 1 1  15 LEU HD23 H  -9.208  -5.423  -2.056 1.00 . A A . 345 LEU HD23 1 1 
        6 11129 1 1  15 LEU HG   H  -8.596  -3.995  -4.005 1.00 . A A . 345 LEU HG   1 1 
        6 11130 1 1  15 LEU N    N  -8.739  -4.451  -6.621 1.00 . A A . 345 LEU N    1 1 
        6 11131 1 1  15 LEU O    O -12.054  -5.762  -7.093 1.00 . A A . 345 LEU O    1 1 
        6 11132 1 1  16 SER C    C -11.497  -5.201 -10.500 1.00 . A A . 346 SER C    1 1 
        6 11133 1 1  16 SER CA   C -11.792  -4.211  -9.373 1.00 . A A . 346 SER CA   1 1 
        6 11134 1 1  16 SER CB   C -11.801  -2.774  -9.911 1.00 . A A . 346 SER CB   1 1 
        6 11135 1 1  16 SER H    H  -9.963  -3.847  -8.381 1.00 . A A . 346 SER H    1 1 
        6 11136 1 1  16 SER HA   H -12.763  -4.431  -8.960 1.00 . A A . 346 SER HA   1 1 
        6 11137 1 1  16 SER HB2  H -12.094  -2.103  -9.117 1.00 . A A . 346 SER HB2  1 1 
        6 11138 1 1  16 SER HB3  H -10.811  -2.514 -10.256 1.00 . A A . 346 SER HB3  1 1 
        6 11139 1 1  16 SER HG   H -12.877  -3.497 -11.384 1.00 . A A . 346 SER HG   1 1 
        6 11140 1 1  16 SER N    N -10.819  -4.323  -8.300 1.00 . A A . 346 SER N    1 1 
        6 11141 1 1  16 SER O    O -12.194  -5.216 -11.518 1.00 . A A . 346 SER O    1 1 
        6 11142 1 1  16 SER OG   O -12.713  -2.627 -10.989 1.00 . A A . 346 SER OG   1 1 
        6 11143 1 1  17 ASP C    C  -9.842  -8.352 -10.821 1.00 . A A . 347 ASP C    1 1 
        6 11144 1 1  17 ASP CA   C -10.089  -6.957 -11.380 1.00 . A A . 347 ASP CA   1 1 
        6 11145 1 1  17 ASP CB   C  -8.839  -6.447 -12.093 1.00 . A A . 347 ASP CB   1 1 
        6 11146 1 1  17 ASP CG   C  -8.862  -6.750 -13.577 1.00 . A A . 347 ASP CG   1 1 
        6 11147 1 1  17 ASP H    H  -9.993  -6.042  -9.470 1.00 . A A . 347 ASP H    1 1 
        6 11148 1 1  17 ASP HA   H -10.900  -7.009 -12.091 1.00 . A A . 347 ASP HA   1 1 
        6 11149 1 1  17 ASP HB2  H  -8.768  -5.378 -11.961 1.00 . A A . 347 ASP HB2  1 1 
        6 11150 1 1  17 ASP HB3  H  -7.969  -6.918 -11.660 1.00 . A A . 347 ASP HB3  1 1 
        6 11151 1 1  17 ASP N    N -10.480  -6.035 -10.325 1.00 . A A . 347 ASP N    1 1 
        6 11152 1 1  17 ASP O    O  -9.153  -8.511  -9.815 1.00 . A A . 347 ASP O    1 1 
        6 11153 1 1  17 ASP OD1  O  -9.448  -7.780 -13.969 1.00 . A A . 347 ASP OD1  1 1 
        6 11154 1 1  17 ASP OD2  O  -8.276  -5.977 -14.360 1.00 . A A . 347 ASP OD2  1 1 
        6 11155 1 1  18 SER C    C  -8.916 -11.325 -11.253 1.00 . A A . 348 SER C    1 1 
        6 11156 1 1  18 SER CA   C -10.310 -10.735 -11.034 1.00 . A A . 348 SER CA   1 1 
        6 11157 1 1  18 SER CB   C -11.364 -11.564 -11.763 1.00 . A A . 348 SER CB   1 1 
        6 11158 1 1  18 SER H    H -10.865  -9.171 -12.331 1.00 . A A . 348 SER H    1 1 
        6 11159 1 1  18 SER HA   H -10.529 -10.746  -9.976 1.00 . A A . 348 SER HA   1 1 
        6 11160 1 1  18 SER HB2  H -11.108 -12.607 -11.690 1.00 . A A . 348 SER HB2  1 1 
        6 11161 1 1  18 SER HB3  H -12.332 -11.396 -11.313 1.00 . A A . 348 SER HB3  1 1 
        6 11162 1 1  18 SER HG   H -12.004 -11.831 -13.601 1.00 . A A . 348 SER HG   1 1 
        6 11163 1 1  18 SER N    N -10.393  -9.356 -11.492 1.00 . A A . 348 SER N    1 1 
        6 11164 1 1  18 SER O    O  -8.640 -12.458 -10.858 1.00 . A A . 348 SER O    1 1 
        6 11165 1 1  18 SER OG   O -11.426 -11.207 -13.134 1.00 . A A . 348 SER OG   1 1 
        6 11166 1 1  19 ARG C    C  -5.968 -11.168 -10.775 1.00 . A A . 349 ARG C    1 1 
        6 11167 1 1  19 ARG CA   C  -6.666 -10.952 -12.106 1.00 . A A . 349 ARG CA   1 1 
        6 11168 1 1  19 ARG CB   C  -5.937  -9.861 -12.859 1.00 . A A . 349 ARG CB   1 1 
        6 11169 1 1  19 ARG CD   C  -5.887  -8.378 -14.844 1.00 . A A . 349 ARG CD   1 1 
        6 11170 1 1  19 ARG CG   C  -6.721  -9.316 -14.024 1.00 . A A . 349 ARG CG   1 1 
        6 11171 1 1  19 ARG CZ   C  -6.598  -7.971 -17.175 1.00 . A A . 349 ARG CZ   1 1 
        6 11172 1 1  19 ARG H    H  -8.344  -9.692 -12.249 1.00 . A A . 349 ARG H    1 1 
        6 11173 1 1  19 ARG HA   H  -6.642 -11.853 -12.693 1.00 . A A . 349 ARG HA   1 1 
        6 11174 1 1  19 ARG HB2  H  -5.727  -9.051 -12.178 1.00 . A A . 349 ARG HB2  1 1 
        6 11175 1 1  19 ARG HB3  H  -5.010 -10.258 -13.230 1.00 . A A . 349 ARG HB3  1 1 
        6 11176 1 1  19 ARG HD2  H  -5.464  -7.634 -14.188 1.00 . A A . 349 ARG HD2  1 1 
        6 11177 1 1  19 ARG HD3  H  -5.104  -8.949 -15.300 1.00 . A A . 349 ARG HD3  1 1 
        6 11178 1 1  19 ARG HE   H  -7.340  -7.044 -15.559 1.00 . A A . 349 ARG HE   1 1 
        6 11179 1 1  19 ARG HG2  H  -7.048 -10.133 -14.647 1.00 . A A . 349 ARG HG2  1 1 
        6 11180 1 1  19 ARG HG3  H  -7.571  -8.778 -13.649 1.00 . A A . 349 ARG HG3  1 1 
        6 11181 1 1  19 ARG HH11 H  -5.122  -9.351 -16.994 1.00 . A A . 349 ARG HH11 1 1 
        6 11182 1 1  19 ARG HH12 H  -5.661  -9.039 -18.616 1.00 . A A . 349 ARG HH12 1 1 
        6 11183 1 1  19 ARG HH21 H  -8.051  -6.660 -17.694 1.00 . A A . 349 ARG HH21 1 1 
        6 11184 1 1  19 ARG HH22 H  -7.352  -7.554 -19.012 1.00 . A A . 349 ARG HH22 1 1 
        6 11185 1 1  19 ARG N    N  -8.046 -10.554 -11.895 1.00 . A A . 349 ARG N    1 1 
        6 11186 1 1  19 ARG NE   N  -6.683  -7.716 -15.872 1.00 . A A . 349 ARG NE   1 1 
        6 11187 1 1  19 ARG NH1  N  -5.727  -8.858 -17.632 1.00 . A A . 349 ARG NH1  1 1 
        6 11188 1 1  19 ARG NH2  N  -7.393  -7.337 -18.025 1.00 . A A . 349 ARG NH2  1 1 
        6 11189 1 1  19 ARG O    O  -5.344 -12.198 -10.526 1.00 . A A . 349 ARG O    1 1 
        6 11190 1 1  20 TYR C    C  -6.121 -10.759  -7.516 1.00 . A A . 350 TYR C    1 1 
        6 11191 1 1  20 TYR CA   C  -5.365 -10.119  -8.673 1.00 . A A . 350 TYR CA   1 1 
        6 11192 1 1  20 TYR CB   C  -5.068  -8.661  -8.331 1.00 . A A . 350 TYR CB   1 1 
        6 11193 1 1  20 TYR CD1  C  -3.465  -7.908 -10.111 1.00 . A A . 350 TYR CD1  1 1 
        6 11194 1 1  20 TYR CD2  C  -5.674  -7.025 -10.144 1.00 . A A . 350 TYR CD2  1 1 
        6 11195 1 1  20 TYR CE1  C  -3.154  -7.179 -11.235 1.00 . A A . 350 TYR CE1  1 1 
        6 11196 1 1  20 TYR CE2  C  -5.372  -6.293 -11.273 1.00 . A A . 350 TYR CE2  1 1 
        6 11197 1 1  20 TYR CG   C  -4.725  -7.843  -9.547 1.00 . A A . 350 TYR CG   1 1 
        6 11198 1 1  20 TYR CZ   C  -4.108  -6.370 -11.815 1.00 . A A . 350 TYR CZ   1 1 
        6 11199 1 1  20 TYR H    H  -6.705  -9.433 -10.141 1.00 . A A . 350 TYR H    1 1 
        6 11200 1 1  20 TYR HA   H  -4.432 -10.638  -8.817 1.00 . A A . 350 TYR HA   1 1 
        6 11201 1 1  20 TYR HB2  H  -5.936  -8.219  -7.864 1.00 . A A . 350 TYR HB2  1 1 
        6 11202 1 1  20 TYR HB3  H  -4.232  -8.617  -7.650 1.00 . A A . 350 TYR HB3  1 1 
        6 11203 1 1  20 TYR HD1  H  -2.718  -8.543  -9.657 1.00 . A A . 350 TYR HD1  1 1 
        6 11204 1 1  20 TYR HD2  H  -6.663  -6.965  -9.713 1.00 . A A . 350 TYR HD2  1 1 
        6 11205 1 1  20 TYR HE1  H  -2.170  -7.245 -11.656 1.00 . A A . 350 TYR HE1  1 1 
        6 11206 1 1  20 TYR HE2  H  -6.122  -5.663 -11.724 1.00 . A A . 350 TYR HE2  1 1 
        6 11207 1 1  20 TYR HH   H  -4.183  -4.761 -12.868 1.00 . A A . 350 TYR HH   1 1 
        6 11208 1 1  20 TYR N    N  -6.103 -10.172  -9.917 1.00 . A A . 350 TYR N    1 1 
        6 11209 1 1  20 TYR O    O  -5.851 -10.439  -6.371 1.00 . A A . 350 TYR O    1 1 
        6 11210 1 1  20 TYR OH   O  -3.798  -5.643 -12.940 1.00 . A A . 350 TYR OH   1 1 
        6 11211 1 1  21 GLU C    C  -6.969 -13.093  -5.767 1.00 . A A . 351 GLU C    1 1 
        6 11212 1 1  21 GLU CA   C  -7.843 -12.282  -6.730 1.00 . A A . 351 GLU CA   1 1 
        6 11213 1 1  21 GLU CB   C  -8.952 -13.169  -7.299 1.00 . A A . 351 GLU CB   1 1 
        6 11214 1 1  21 GLU CD   C  -9.547 -15.376  -8.357 1.00 . A A . 351 GLU CD   1 1 
        6 11215 1 1  21 GLU CG   C  -8.451 -14.366  -8.089 1.00 . A A . 351 GLU CG   1 1 
        6 11216 1 1  21 GLU H    H  -7.201 -11.933  -8.731 1.00 . A A . 351 GLU H    1 1 
        6 11217 1 1  21 GLU HA   H  -8.300 -11.475  -6.173 1.00 . A A . 351 GLU HA   1 1 
        6 11218 1 1  21 GLU HB2  H  -9.553 -13.540  -6.479 1.00 . A A . 351 GLU HB2  1 1 
        6 11219 1 1  21 GLU HB3  H  -9.576 -12.572  -7.949 1.00 . A A . 351 GLU HB3  1 1 
        6 11220 1 1  21 GLU HG2  H  -8.057 -14.022  -9.034 1.00 . A A . 351 GLU HG2  1 1 
        6 11221 1 1  21 GLU HG3  H  -7.666 -14.848  -7.523 1.00 . A A . 351 GLU HG3  1 1 
        6 11222 1 1  21 GLU N    N  -7.044 -11.672  -7.797 1.00 . A A . 351 GLU N    1 1 
        6 11223 1 1  21 GLU O    O  -7.324 -13.299  -4.605 1.00 . A A . 351 GLU O    1 1 
        6 11224 1 1  21 GLU OE1  O -10.244 -15.235  -9.386 1.00 . A A . 351 GLU OE1  1 1 
        6 11225 1 1  21 GLU OE2  O  -9.716 -16.316  -7.553 1.00 . A A . 351 GLU OE2  1 1 
        6 11226 1 1  22 ASN C    C  -3.991 -13.335  -4.680 1.00 . A A . 352 ASN C    1 1 
        6 11227 1 1  22 ASN CA   C  -4.886 -14.306  -5.439 1.00 . A A . 352 ASN CA   1 1 
        6 11228 1 1  22 ASN CB   C  -4.038 -15.218  -6.317 1.00 . A A . 352 ASN CB   1 1 
        6 11229 1 1  22 ASN CG   C  -3.507 -16.451  -5.601 1.00 . A A . 352 ASN CG   1 1 
        6 11230 1 1  22 ASN H    H  -5.614 -13.391  -7.192 1.00 . A A . 352 ASN H    1 1 
        6 11231 1 1  22 ASN HA   H  -5.441 -14.902  -4.742 1.00 . A A . 352 ASN HA   1 1 
        6 11232 1 1  22 ASN HB2  H  -4.622 -15.547  -7.158 1.00 . A A . 352 ASN HB2  1 1 
        6 11233 1 1  22 ASN HB3  H  -3.203 -14.650  -6.669 1.00 . A A . 352 ASN HB3  1 1 
        6 11234 1 1  22 ASN HD21 H  -3.315 -15.456  -3.891 1.00 . A A . 352 ASN HD21 1 1 
        6 11235 1 1  22 ASN HD22 H  -2.844 -17.125  -3.858 1.00 . A A . 352 ASN HD22 1 1 
        6 11236 1 1  22 ASN N    N  -5.827 -13.557  -6.257 1.00 . A A . 352 ASN N    1 1 
        6 11237 1 1  22 ASN ND2  N  -3.194 -16.332  -4.324 1.00 . A A . 352 ASN ND2  1 1 
        6 11238 1 1  22 ASN O    O  -3.237 -13.722  -3.797 1.00 . A A . 352 ASN O    1 1 
        6 11239 1 1  22 ASN OD1  O  -3.356 -17.505  -6.215 1.00 . A A . 352 ASN OD1  1 1 
        6 11240 1 1  23 PHE C    C  -4.185 -10.260  -3.414 1.00 . A A . 353 PHE C    1 1 
        6 11241 1 1  23 PHE CA   C  -3.313 -11.021  -4.396 1.00 . A A . 353 PHE CA   1 1 
        6 11242 1 1  23 PHE CB   C  -2.754 -10.049  -5.439 1.00 . A A . 353 PHE CB   1 1 
        6 11243 1 1  23 PHE CD1  C  -2.303 -11.373  -7.527 1.00 . A A . 353 PHE CD1  1 1 
        6 11244 1 1  23 PHE CD2  C  -0.448 -10.554  -6.278 1.00 . A A . 353 PHE CD2  1 1 
        6 11245 1 1  23 PHE CE1  C  -1.441 -11.940  -8.445 1.00 . A A . 353 PHE CE1  1 1 
        6 11246 1 1  23 PHE CE2  C   0.421 -11.115  -7.193 1.00 . A A . 353 PHE CE2  1 1 
        6 11247 1 1  23 PHE CG   C  -1.816 -10.677  -6.433 1.00 . A A . 353 PHE CG   1 1 
        6 11248 1 1  23 PHE CZ   C  -0.077 -11.810  -8.278 1.00 . A A . 353 PHE CZ   1 1 
        6 11249 1 1  23 PHE H    H  -4.721 -11.820  -5.748 1.00 . A A . 353 PHE H    1 1 
        6 11250 1 1  23 PHE HA   H  -2.496 -11.484  -3.864 1.00 . A A . 353 PHE HA   1 1 
        6 11251 1 1  23 PHE HB2  H  -3.576  -9.617  -5.991 1.00 . A A . 353 PHE HB2  1 1 
        6 11252 1 1  23 PHE HB3  H  -2.220  -9.259  -4.930 1.00 . A A . 353 PHE HB3  1 1 
        6 11253 1 1  23 PHE HD1  H  -3.369 -11.474  -7.658 1.00 . A A . 353 PHE HD1  1 1 
        6 11254 1 1  23 PHE HD2  H  -0.058 -10.014  -5.427 1.00 . A A . 353 PHE HD2  1 1 
        6 11255 1 1  23 PHE HE1  H  -1.834 -12.483  -9.291 1.00 . A A . 353 PHE HE1  1 1 
        6 11256 1 1  23 PHE HE2  H   1.486 -11.009  -7.064 1.00 . A A . 353 PHE HE2  1 1 
        6 11257 1 1  23 PHE HZ   H   0.599 -12.249  -8.995 1.00 . A A . 353 PHE HZ   1 1 
        6 11258 1 1  23 PHE N    N  -4.091 -12.067  -5.038 1.00 . A A . 353 PHE N    1 1 
        6 11259 1 1  23 PHE O    O  -3.775  -9.975  -2.292 1.00 . A A . 353 PHE O    1 1 
        6 11260 1 1  24 ILE C    C  -7.762  -9.427  -3.528 1.00 . A A . 354 ILE C    1 1 
        6 11261 1 1  24 ILE CA   C  -6.332  -9.183  -3.042 1.00 . A A . 354 ILE CA   1 1 
        6 11262 1 1  24 ILE CB   C  -5.993  -7.682  -3.098 1.00 . A A . 354 ILE CB   1 1 
        6 11263 1 1  24 ILE CD1  C  -6.223  -5.537  -1.795 1.00 . A A . 354 ILE CD1  1 1 
        6 11264 1 1  24 ILE CG1  C  -6.745  -6.930  -2.013 1.00 . A A . 354 ILE CG1  1 1 
        6 11265 1 1  24 ILE CG2  C  -6.305  -7.099  -4.472 1.00 . A A . 354 ILE CG2  1 1 
        6 11266 1 1  24 ILE H    H  -5.667 -10.207  -4.756 1.00 . A A . 354 ILE H    1 1 
        6 11267 1 1  24 ILE HA   H  -6.242  -9.515  -2.018 1.00 . A A . 354 ILE HA   1 1 
        6 11268 1 1  24 ILE HB   H  -4.933  -7.573  -2.927 1.00 . A A . 354 ILE HB   1 1 
        6 11269 1 1  24 ILE HD11 H  -5.185  -5.584  -1.500 1.00 . A A . 354 ILE HD11 1 1 
        6 11270 1 1  24 ILE HD12 H  -6.797  -5.059  -1.014 1.00 . A A . 354 ILE HD12 1 1 
        6 11271 1 1  24 ILE HD13 H  -6.313  -4.968  -2.709 1.00 . A A . 354 ILE HD13 1 1 
        6 11272 1 1  24 ILE HG12 H  -7.788  -6.858  -2.288 1.00 . A A . 354 ILE HG12 1 1 
        6 11273 1 1  24 ILE HG13 H  -6.658  -7.470  -1.082 1.00 . A A . 354 ILE HG13 1 1 
        6 11274 1 1  24 ILE HG21 H  -7.357  -7.222  -4.687 1.00 . A A . 354 ILE HG21 1 1 
        6 11275 1 1  24 ILE HG22 H  -5.724  -7.614  -5.224 1.00 . A A . 354 ILE HG22 1 1 
        6 11276 1 1  24 ILE HG23 H  -6.056  -6.050  -4.483 1.00 . A A . 354 ILE HG23 1 1 
        6 11277 1 1  24 ILE N    N  -5.394  -9.935  -3.849 1.00 . A A . 354 ILE N    1 1 
        6 11278 1 1  24 ILE O    O  -7.982  -9.662  -4.715 1.00 . A A . 354 ILE O    1 1 
        6 11279 1 1  25 ARG C    C -11.060  -8.967  -1.964 1.00 . A A . 355 ARG C    1 1 
        6 11280 1 1  25 ARG CA   C -10.124  -9.597  -2.992 1.00 . A A . 355 ARG CA   1 1 
        6 11281 1 1  25 ARG CB   C -10.444 -11.085  -3.161 1.00 . A A . 355 ARG CB   1 1 
        6 11282 1 1  25 ARG CD   C -10.534 -13.377  -2.135 1.00 . A A . 355 ARG CD   1 1 
        6 11283 1 1  25 ARG CG   C -10.242 -11.904  -1.902 1.00 . A A . 355 ARG CG   1 1 
        6 11284 1 1  25 ARG CZ   C -10.160 -14.799  -4.122 1.00 . A A . 355 ARG CZ   1 1 
        6 11285 1 1  25 ARG H    H  -8.498  -9.269  -1.671 1.00 . A A . 355 ARG H    1 1 
        6 11286 1 1  25 ARG HA   H -10.273  -9.100  -3.938 1.00 . A A . 355 ARG HA   1 1 
        6 11287 1 1  25 ARG HB2  H -11.475 -11.188  -3.469 1.00 . A A . 355 ARG HB2  1 1 
        6 11288 1 1  25 ARG HB3  H  -9.805 -11.488  -3.931 1.00 . A A . 355 ARG HB3  1 1 
        6 11289 1 1  25 ARG HD2  H -10.340 -13.913  -1.218 1.00 . A A . 355 ARG HD2  1 1 
        6 11290 1 1  25 ARG HD3  H -11.573 -13.486  -2.405 1.00 . A A . 355 ARG HD3  1 1 
        6 11291 1 1  25 ARG HE   H  -8.745 -13.729  -3.188 1.00 . A A . 355 ARG HE   1 1 
        6 11292 1 1  25 ARG HG2  H  -9.217 -11.799  -1.579 1.00 . A A . 355 ARG HG2  1 1 
        6 11293 1 1  25 ARG HG3  H -10.903 -11.532  -1.133 1.00 . A A . 355 ARG HG3  1 1 
        6 11294 1 1  25 ARG HH11 H -12.119 -14.577  -3.624 1.00 . A A . 355 ARG HH11 1 1 
        6 11295 1 1  25 ARG HH12 H -11.802 -15.678  -4.939 1.00 . A A . 355 ARG HH12 1 1 
        6 11296 1 1  25 ARG HH21 H  -8.332 -15.169  -4.907 1.00 . A A . 355 ARG HH21 1 1 
        6 11297 1 1  25 ARG HH22 H  -9.650 -15.985  -5.691 1.00 . A A . 355 ARG HH22 1 1 
        6 11298 1 1  25 ARG N    N  -8.727  -9.413  -2.616 1.00 . A A . 355 ARG N    1 1 
        6 11299 1 1  25 ARG NE   N  -9.705 -13.955  -3.193 1.00 . A A . 355 ARG NE   1 1 
        6 11300 1 1  25 ARG NH1  N -11.462 -15.037  -4.235 1.00 . A A . 355 ARG NH1  1 1 
        6 11301 1 1  25 ARG NH2  N  -9.312 -15.368  -4.968 1.00 . A A . 355 ARG NH2  1 1 
        6 11302 1 1  25 ARG O    O -10.715  -8.832  -0.787 1.00 . A A . 355 ARG O    1 1 
        6 11303 1 1  26 TRP C    C -13.871  -9.059  -0.652 1.00 . A A . 356 TRP C    1 1 
        6 11304 1 1  26 TRP CA   C -13.269  -8.006  -1.573 1.00 . A A . 356 TRP CA   1 1 
        6 11305 1 1  26 TRP CB   C -14.387  -7.398  -2.419 1.00 . A A . 356 TRP CB   1 1 
        6 11306 1 1  26 TRP CD1  C -13.858  -5.729  -4.291 1.00 . A A . 356 TRP CD1  1 1 
        6 11307 1 1  26 TRP CD2  C -13.884  -4.851  -2.238 1.00 . A A . 356 TRP CD2  1 1 
        6 11308 1 1  26 TRP CE2  C -13.604  -3.828  -3.152 1.00 . A A . 356 TRP CE2  1 1 
        6 11309 1 1  26 TRP CE3  C -13.948  -4.538  -0.883 1.00 . A A . 356 TRP CE3  1 1 
        6 11310 1 1  26 TRP CG   C -14.055  -6.055  -2.981 1.00 . A A . 356 TRP CG   1 1 
        6 11311 1 1  26 TRP CH2  C -13.460  -2.239  -1.418 1.00 . A A . 356 TRP CH2  1 1 
        6 11312 1 1  26 TRP CZ2  C -13.393  -2.516  -2.749 1.00 . A A . 356 TRP CZ2  1 1 
        6 11313 1 1  26 TRP CZ3  C -13.732  -3.238  -0.488 1.00 . A A . 356 TRP CZ3  1 1 
        6 11314 1 1  26 TRP H    H -12.409  -8.643  -3.397 1.00 . A A . 356 TRP H    1 1 
        6 11315 1 1  26 TRP HA   H -12.824  -7.225  -0.972 1.00 . A A . 356 TRP HA   1 1 
        6 11316 1 1  26 TRP HB2  H -14.605  -8.059  -3.244 1.00 . A A . 356 TRP HB2  1 1 
        6 11317 1 1  26 TRP HB3  H -15.273  -7.293  -1.808 1.00 . A A . 356 TRP HB3  1 1 
        6 11318 1 1  26 TRP HD1  H -13.916  -6.430  -5.109 1.00 . A A . 356 TRP HD1  1 1 
        6 11319 1 1  26 TRP HE1  H -13.420  -3.907  -5.235 1.00 . A A . 356 TRP HE1  1 1 
        6 11320 1 1  26 TRP HE3  H -14.154  -5.293  -0.151 1.00 . A A . 356 TRP HE3  1 1 
        6 11321 1 1  26 TRP HH2  H -13.296  -1.232  -1.065 1.00 . A A . 356 TRP HH2  1 1 
        6 11322 1 1  26 TRP HZ2  H -13.188  -1.738  -3.448 1.00 . A A . 356 TRP HZ2  1 1 
        6 11323 1 1  26 TRP HZ3  H -13.769  -2.986   0.556 1.00 . A A . 356 TRP HZ3  1 1 
        6 11324 1 1  26 TRP N    N -12.234  -8.566  -2.432 1.00 . A A . 356 TRP N    1 1 
        6 11325 1 1  26 TRP NE1  N -13.595  -4.386  -4.401 1.00 . A A . 356 TRP NE1  1 1 
        6 11326 1 1  26 TRP O    O -14.234 -10.150  -1.091 1.00 . A A . 356 TRP O    1 1 
        6 11327 1 1  27 GLU C    C -16.084  -9.070   1.785 1.00 . A A . 357 GLU C    1 1 
        6 11328 1 1  27 GLU CA   C -14.652  -9.555   1.597 1.00 . A A . 357 GLU CA   1 1 
        6 11329 1 1  27 GLU CB   C -13.907  -9.526   2.924 1.00 . A A . 357 GLU CB   1 1 
        6 11330 1 1  27 GLU CD   C -12.789 -11.781   2.755 1.00 . A A . 357 GLU CD   1 1 
        6 11331 1 1  27 GLU CG   C -12.595 -10.285   2.898 1.00 . A A . 357 GLU CG   1 1 
        6 11332 1 1  27 GLU H    H -13.597  -7.861   0.918 1.00 . A A . 357 GLU H    1 1 
        6 11333 1 1  27 GLU HA   H -14.664 -10.566   1.221 1.00 . A A . 357 GLU HA   1 1 
        6 11334 1 1  27 GLU HB2  H -13.700  -8.499   3.187 1.00 . A A . 357 GLU HB2  1 1 
        6 11335 1 1  27 GLU HB3  H -14.536  -9.961   3.683 1.00 . A A . 357 GLU HB3  1 1 
        6 11336 1 1  27 GLU HG2  H -12.005  -9.933   2.066 1.00 . A A . 357 GLU HG2  1 1 
        6 11337 1 1  27 GLU HG3  H -12.066 -10.095   3.817 1.00 . A A . 357 GLU HG3  1 1 
        6 11338 1 1  27 GLU N    N -13.977  -8.715   0.623 1.00 . A A . 357 GLU N    1 1 
        6 11339 1 1  27 GLU O    O -17.036  -9.842   1.681 1.00 . A A . 357 GLU O    1 1 
        6 11340 1 1  27 GLU OE1  O -13.409 -12.384   3.657 1.00 . A A . 357 GLU OE1  1 1 
        6 11341 1 1  27 GLU OE2  O -12.319 -12.354   1.751 1.00 . A A . 357 GLU OE2  1 1 
        6 11342 1 1  28 ASP C    C -17.476  -5.836   1.358 1.00 . A A . 358 ASP C    1 1 
        6 11343 1 1  28 ASP CA   C -17.523  -7.139   2.137 1.00 . A A . 358 ASP CA   1 1 
        6 11344 1 1  28 ASP CB   C -17.955  -6.876   3.586 1.00 . A A . 358 ASP CB   1 1 
        6 11345 1 1  28 ASP CG   C -18.122  -8.151   4.393 1.00 . A A . 358 ASP CG   1 1 
        6 11346 1 1  28 ASP H    H -15.415  -7.238   2.218 1.00 . A A . 358 ASP H    1 1 
        6 11347 1 1  28 ASP HA   H -18.241  -7.797   1.666 1.00 . A A . 358 ASP HA   1 1 
        6 11348 1 1  28 ASP HB2  H -17.223  -6.233   4.081 1.00 . A A . 358 ASP HB2  1 1 
        6 11349 1 1  28 ASP HB3  H -18.906  -6.365   3.571 1.00 . A A . 358 ASP HB3  1 1 
        6 11350 1 1  28 ASP N    N -16.221  -7.781   2.064 1.00 . A A . 358 ASP N    1 1 
        6 11351 1 1  28 ASP O    O -16.897  -4.850   1.806 1.00 . A A . 358 ASP O    1 1 
        6 11352 1 1  28 ASP OD1  O -17.126  -8.610   4.999 1.00 . A A . 358 ASP OD1  1 1 
        6 11353 1 1  28 ASP OD2  O -19.240  -8.703   4.428 1.00 . A A . 358 ASP OD2  1 1 
        6 11354 1 1  29 LYS C    C -18.653  -3.487  -0.225 1.00 . A A . 359 LYS C    1 1 
        6 11355 1 1  29 LYS CA   C -17.979  -4.743  -0.751 1.00 . A A . 359 LYS CA   1 1 
        6 11356 1 1  29 LYS CB   C -18.612  -5.123  -2.080 1.00 . A A . 359 LYS CB   1 1 
        6 11357 1 1  29 LYS CD   C -17.137  -4.708  -4.057 1.00 . A A . 359 LYS CD   1 1 
        6 11358 1 1  29 LYS CE   C -16.938  -3.887  -5.320 1.00 . A A . 359 LYS CE   1 1 
        6 11359 1 1  29 LYS CG   C -18.267  -4.165  -3.199 1.00 . A A . 359 LYS CG   1 1 
        6 11360 1 1  29 LYS H    H -18.624  -6.628  -0.057 1.00 . A A . 359 LYS H    1 1 
        6 11361 1 1  29 LYS HA   H -16.938  -4.533  -0.915 1.00 . A A . 359 LYS HA   1 1 
        6 11362 1 1  29 LYS HB2  H -18.275  -6.110  -2.358 1.00 . A A . 359 LYS HB2  1 1 
        6 11363 1 1  29 LYS HB3  H -19.685  -5.137  -1.965 1.00 . A A . 359 LYS HB3  1 1 
        6 11364 1 1  29 LYS HD2  H -16.223  -4.689  -3.482 1.00 . A A . 359 LYS HD2  1 1 
        6 11365 1 1  29 LYS HD3  H -17.368  -5.727  -4.332 1.00 . A A . 359 LYS HD3  1 1 
        6 11366 1 1  29 LYS HE2  H -16.923  -2.840  -5.058 1.00 . A A . 359 LYS HE2  1 1 
        6 11367 1 1  29 LYS HE3  H -15.991  -4.159  -5.762 1.00 . A A . 359 LYS HE3  1 1 
        6 11368 1 1  29 LYS HG2  H -19.137  -4.010  -3.802 1.00 . A A . 359 LYS HG2  1 1 
        6 11369 1 1  29 LYS HG3  H -17.953  -3.223  -2.769 1.00 . A A . 359 LYS HG3  1 1 
        6 11370 1 1  29 LYS HZ1  H -17.999  -3.397  -7.054 1.00 . A A . 359 LYS HZ1  1 1 
        6 11371 1 1  29 LYS HZ2  H -18.951  -4.111  -5.846 1.00 . A A . 359 LYS HZ2  1 1 
        6 11372 1 1  29 LYS HZ3  H -17.887  -5.060  -6.760 1.00 . A A . 359 LYS HZ3  1 1 
        6 11373 1 1  29 LYS N    N -18.081  -5.849   0.185 1.00 . A A . 359 LYS N    1 1 
        6 11374 1 1  29 LYS NZ   N -18.018  -4.127  -6.310 1.00 . A A . 359 LYS NZ   1 1 
        6 11375 1 1  29 LYS O    O -18.165  -2.379  -0.442 1.00 . A A . 359 LYS O    1 1 
        6 11376 1 1  30 GLU C    C -19.940  -1.807   2.056 1.00 . A A . 360 GLU C    1 1 
        6 11377 1 1  30 GLU CA   C -20.566  -2.520   0.867 1.00 . A A . 360 GLU CA   1 1 
        6 11378 1 1  30 GLU CB   C -21.983  -2.959   1.209 1.00 . A A . 360 GLU CB   1 1 
        6 11379 1 1  30 GLU CD   C -23.211  -1.339  -0.256 1.00 . A A . 360 GLU CD   1 1 
        6 11380 1 1  30 GLU CG   C -22.963  -1.812   1.161 1.00 . A A . 360 GLU CG   1 1 
        6 11381 1 1  30 GLU H    H -20.042  -4.557   0.741 1.00 . A A . 360 GLU H    1 1 
        6 11382 1 1  30 GLU HA   H -20.602  -1.843   0.032 1.00 . A A . 360 GLU HA   1 1 
        6 11383 1 1  30 GLU HB2  H -22.298  -3.712   0.501 1.00 . A A . 360 GLU HB2  1 1 
        6 11384 1 1  30 GLU HB3  H -21.994  -3.376   2.204 1.00 . A A . 360 GLU HB3  1 1 
        6 11385 1 1  30 GLU HG2  H -23.898  -2.125   1.598 1.00 . A A . 360 GLU HG2  1 1 
        6 11386 1 1  30 GLU HG3  H -22.547  -0.995   1.729 1.00 . A A . 360 GLU HG3  1 1 
        6 11387 1 1  30 GLU N    N -19.763  -3.654   0.474 1.00 . A A . 360 GLU N    1 1 
        6 11388 1 1  30 GLU O    O -19.977  -0.579   2.161 1.00 . A A . 360 GLU O    1 1 
        6 11389 1 1  30 GLU OE1  O -24.117  -1.886  -0.916 1.00 . A A . 360 GLU OE1  1 1 
        6 11390 1 1  30 GLU OE2  O -22.490  -0.434  -0.727 1.00 . A A . 360 GLU OE2  1 1 
        6 11391 1 1  31 SER C    C -17.287  -1.565   3.701 1.00 . A A . 361 SER C    1 1 
        6 11392 1 1  31 SER CA   C -18.671  -2.063   4.099 1.00 . A A . 361 SER CA   1 1 
        6 11393 1 1  31 SER CB   C -18.527  -3.161   5.139 1.00 . A A . 361 SER CB   1 1 
        6 11394 1 1  31 SER H    H -19.435  -3.558   2.840 1.00 . A A . 361 SER H    1 1 
        6 11395 1 1  31 SER HA   H -19.244  -1.248   4.513 1.00 . A A . 361 SER HA   1 1 
        6 11396 1 1  31 SER HB2  H -17.953  -2.797   5.971 1.00 . A A . 361 SER HB2  1 1 
        6 11397 1 1  31 SER HB3  H -19.489  -3.484   5.477 1.00 . A A . 361 SER HB3  1 1 
        6 11398 1 1  31 SER HG   H -17.873  -4.993   5.228 1.00 . A A . 361 SER HG   1 1 
        6 11399 1 1  31 SER N    N -19.373  -2.590   2.949 1.00 . A A . 361 SER N    1 1 
        6 11400 1 1  31 SER O    O -16.637  -0.835   4.454 1.00 . A A . 361 SER O    1 1 
        6 11401 1 1  31 SER OG   O -17.870  -4.272   4.586 1.00 . A A . 361 SER OG   1 1 
        6 11402 1 1  32 LYS C    C -14.467  -2.461   2.716 1.00 . A A . 362 LYS C    1 1 
        6 11403 1 1  32 LYS CA   C -15.535  -1.659   1.967 1.00 . A A . 362 LYS CA   1 1 
        6 11404 1 1  32 LYS CB   C -15.237  -0.152   2.028 1.00 . A A . 362 LYS CB   1 1 
        6 11405 1 1  32 LYS CD   C -16.655   0.457   0.026 1.00 . A A . 362 LYS CD   1 1 
        6 11406 1 1  32 LYS CE   C -18.019   1.008  -0.357 1.00 . A A . 362 LYS CE   1 1 
        6 11407 1 1  32 LYS CG   C -16.365   0.721   1.491 1.00 . A A . 362 LYS CG   1 1 
        6 11408 1 1  32 LYS H    H -17.468  -2.506   1.943 1.00 . A A . 362 LYS H    1 1 
        6 11409 1 1  32 LYS HA   H -15.524  -1.970   0.931 1.00 . A A . 362 LYS HA   1 1 
        6 11410 1 1  32 LYS HB2  H -15.055   0.125   3.057 1.00 . A A . 362 LYS HB2  1 1 
        6 11411 1 1  32 LYS HB3  H -14.348   0.050   1.450 1.00 . A A . 362 LYS HB3  1 1 
        6 11412 1 1  32 LYS HD2  H -15.901   0.945  -0.571 1.00 . A A . 362 LYS HD2  1 1 
        6 11413 1 1  32 LYS HD3  H -16.636  -0.607  -0.155 1.00 . A A . 362 LYS HD3  1 1 
        6 11414 1 1  32 LYS HE2  H -18.750   0.645   0.351 1.00 . A A . 362 LYS HE2  1 1 
        6 11415 1 1  32 LYS HE3  H -17.983   2.087  -0.310 1.00 . A A . 362 LYS HE3  1 1 
        6 11416 1 1  32 LYS HG2  H -17.260   0.519   2.056 1.00 . A A . 362 LYS HG2  1 1 
        6 11417 1 1  32 LYS HG3  H -16.089   1.758   1.613 1.00 . A A . 362 LYS HG3  1 1 
        6 11418 1 1  32 LYS HZ1  H -18.467  -0.440  -1.795 1.00 . A A . 362 LYS HZ1  1 1 
        6 11419 1 1  32 LYS HZ2  H -17.758   0.963  -2.431 1.00 . A A . 362 LYS HZ2  1 1 
        6 11420 1 1  32 LYS HZ3  H -19.382   0.980  -1.938 1.00 . A A . 362 LYS HZ3  1 1 
        6 11421 1 1  32 LYS N    N -16.862  -1.966   2.497 1.00 . A A . 362 LYS N    1 1 
        6 11422 1 1  32 LYS NZ   N -18.433   0.597  -1.725 1.00 . A A . 362 LYS NZ   1 1 
        6 11423 1 1  32 LYS O    O -13.313  -2.042   2.825 1.00 . A A . 362 LYS O    1 1 
        6 11424 1 1  33 ILE C    C -13.269  -5.402   2.851 1.00 . A A . 363 ILE C    1 1 
        6 11425 1 1  33 ILE CA   C -13.964  -4.545   3.907 1.00 . A A . 363 ILE CA   1 1 
        6 11426 1 1  33 ILE CB   C -14.702  -5.486   4.918 1.00 . A A . 363 ILE CB   1 1 
        6 11427 1 1  33 ILE CD1  C -15.445  -3.282   5.995 1.00 . A A . 363 ILE CD1  1 1 
        6 11428 1 1  33 ILE CG1  C -15.239  -4.752   6.162 1.00 . A A . 363 ILE CG1  1 1 
        6 11429 1 1  33 ILE CG2  C -13.762  -6.581   5.388 1.00 . A A . 363 ILE CG2  1 1 
        6 11430 1 1  33 ILE H    H -15.819  -3.874   3.136 1.00 . A A . 363 ILE H    1 1 
        6 11431 1 1  33 ILE HA   H -13.224  -3.966   4.441 1.00 . A A . 363 ILE HA   1 1 
        6 11432 1 1  33 ILE HB   H -15.526  -5.953   4.400 1.00 . A A . 363 ILE HB   1 1 
        6 11433 1 1  33 ILE HD11 H -15.769  -2.853   6.930 1.00 . A A . 363 ILE HD11 1 1 
        6 11434 1 1  33 ILE HD12 H -16.211  -3.132   5.242 1.00 . A A . 363 ILE HD12 1 1 
        6 11435 1 1  33 ILE HD13 H -14.523  -2.820   5.676 1.00 . A A . 363 ILE HD13 1 1 
        6 11436 1 1  33 ILE HG12 H -16.210  -5.167   6.421 1.00 . A A . 363 ILE HG12 1 1 
        6 11437 1 1  33 ILE HG13 H -14.553  -4.901   6.983 1.00 . A A . 363 ILE HG13 1 1 
        6 11438 1 1  33 ILE HG21 H -14.293  -7.264   6.034 1.00 . A A . 363 ILE HG21 1 1 
        6 11439 1 1  33 ILE HG22 H -12.934  -6.138   5.934 1.00 . A A . 363 ILE HG22 1 1 
        6 11440 1 1  33 ILE HG23 H -13.376  -7.119   4.533 1.00 . A A . 363 ILE HG23 1 1 
        6 11441 1 1  33 ILE N    N -14.874  -3.623   3.227 1.00 . A A . 363 ILE N    1 1 
        6 11442 1 1  33 ILE O    O -13.925  -6.144   2.114 1.00 . A A . 363 ILE O    1 1 
        6 11443 1 1  34 PHE C    C -10.046  -6.758   2.297 1.00 . A A . 364 PHE C    1 1 
        6 11444 1 1  34 PHE CA   C -11.212  -5.969   1.713 1.00 . A A . 364 PHE CA   1 1 
        6 11445 1 1  34 PHE CB   C -10.717  -4.945   0.682 1.00 . A A . 364 PHE CB   1 1 
        6 11446 1 1  34 PHE CD1  C  -9.616  -3.128   2.028 1.00 . A A . 364 PHE CD1  1 1 
        6 11447 1 1  34 PHE CD2  C  -8.266  -4.448   0.577 1.00 . A A . 364 PHE CD2  1 1 
        6 11448 1 1  34 PHE CE1  C  -8.499  -2.406   2.409 1.00 . A A . 364 PHE CE1  1 1 
        6 11449 1 1  34 PHE CE2  C  -7.148  -3.732   0.952 1.00 . A A . 364 PHE CE2  1 1 
        6 11450 1 1  34 PHE CG   C  -9.509  -4.157   1.108 1.00 . A A . 364 PHE CG   1 1 
        6 11451 1 1  34 PHE CZ   C  -7.262  -2.709   1.866 1.00 . A A . 364 PHE CZ   1 1 
        6 11452 1 1  34 PHE H    H -11.465  -4.804   3.463 1.00 . A A . 364 PHE H    1 1 
        6 11453 1 1  34 PHE HA   H -11.884  -6.656   1.223 1.00 . A A . 364 PHE HA   1 1 
        6 11454 1 1  34 PHE HB2  H -10.467  -5.459  -0.230 1.00 . A A . 364 PHE HB2  1 1 
        6 11455 1 1  34 PHE HB3  H -11.512  -4.244   0.479 1.00 . A A . 364 PHE HB3  1 1 
        6 11456 1 1  34 PHE HD1  H -10.582  -2.898   2.454 1.00 . A A . 364 PHE HD1  1 1 
        6 11457 1 1  34 PHE HD2  H  -8.173  -5.247  -0.144 1.00 . A A . 364 PHE HD2  1 1 
        6 11458 1 1  34 PHE HE1  H  -8.593  -1.603   3.125 1.00 . A A . 364 PHE HE1  1 1 
        6 11459 1 1  34 PHE HE2  H  -6.184  -3.974   0.527 1.00 . A A . 364 PHE HE2  1 1 
        6 11460 1 1  34 PHE HZ   H  -6.385  -2.151   2.160 1.00 . A A . 364 PHE HZ   1 1 
        6 11461 1 1  34 PHE N    N -11.954  -5.305   2.772 1.00 . A A . 364 PHE N    1 1 
        6 11462 1 1  34 PHE O    O  -9.413  -6.326   3.262 1.00 . A A . 364 PHE O    1 1 
        6 11463 1 1  35 ARG C    C  -7.527  -8.771   1.276 1.00 . A A . 365 ARG C    1 1 
        6 11464 1 1  35 ARG CA   C  -8.706  -8.768   2.219 1.00 . A A . 365 ARG CA   1 1 
        6 11465 1 1  35 ARG CB   C  -9.188 -10.209   2.407 1.00 . A A . 365 ARG CB   1 1 
        6 11466 1 1  35 ARG CD   C  -8.543 -12.652   2.514 1.00 . A A . 365 ARG CD   1 1 
        6 11467 1 1  35 ARG CG   C  -8.048 -11.216   2.510 1.00 . A A . 365 ARG CG   1 1 
        6 11468 1 1  35 ARG CZ   C  -9.895 -14.074   4.018 1.00 . A A . 365 ARG CZ   1 1 
        6 11469 1 1  35 ARG H    H -10.274  -8.193   0.923 1.00 . A A . 365 ARG H    1 1 
        6 11470 1 1  35 ARG HA   H  -8.388  -8.379   3.173 1.00 . A A . 365 ARG HA   1 1 
        6 11471 1 1  35 ARG HB2  H  -9.767 -10.259   3.315 1.00 . A A . 365 ARG HB2  1 1 
        6 11472 1 1  35 ARG HB3  H  -9.814 -10.483   1.570 1.00 . A A . 365 ARG HB3  1 1 
        6 11473 1 1  35 ARG HD2  H  -9.352 -12.732   1.810 1.00 . A A . 365 ARG HD2  1 1 
        6 11474 1 1  35 ARG HD3  H  -7.732 -13.300   2.201 1.00 . A A . 365 ARG HD3  1 1 
        6 11475 1 1  35 ARG HE   H  -8.653 -12.624   4.615 1.00 . A A . 365 ARG HE   1 1 
        6 11476 1 1  35 ARG HG2  H  -7.388 -11.079   1.667 1.00 . A A . 365 ARG HG2  1 1 
        6 11477 1 1  35 ARG HG3  H  -7.505 -11.030   3.425 1.00 . A A . 365 ARG HG3  1 1 
        6 11478 1 1  35 ARG HH11 H -10.280 -14.334   2.049 1.00 . A A . 365 ARG HH11 1 1 
        6 11479 1 1  35 ARG HH12 H -11.152 -15.386   3.115 1.00 . A A . 365 ARG HH12 1 1 
        6 11480 1 1  35 ARG HH21 H  -9.793 -14.020   6.049 1.00 . A A . 365 ARG HH21 1 1 
        6 11481 1 1  35 ARG HH22 H -10.848 -15.232   5.384 1.00 . A A . 365 ARG HH22 1 1 
        6 11482 1 1  35 ARG N    N  -9.768  -7.914   1.721 1.00 . A A . 365 ARG N    1 1 
        6 11483 1 1  35 ARG NE   N  -9.023 -13.080   3.831 1.00 . A A . 365 ARG NE   1 1 
        6 11484 1 1  35 ARG NH1  N -10.483 -14.646   2.977 1.00 . A A . 365 ARG NH1  1 1 
        6 11485 1 1  35 ARG NH2  N -10.206 -14.469   5.247 1.00 . A A . 365 ARG NH2  1 1 
        6 11486 1 1  35 ARG O    O  -7.673  -9.036   0.081 1.00 . A A . 365 ARG O    1 1 
        6 11487 1 1  36 ILE C    C  -4.787 -10.174   1.155 1.00 . A A . 366 ILE C    1 1 
        6 11488 1 1  36 ILE CA   C  -5.145  -8.702   1.077 1.00 . A A . 366 ILE CA   1 1 
        6 11489 1 1  36 ILE CB   C  -4.011  -7.799   1.590 1.00 . A A . 366 ILE CB   1 1 
        6 11490 1 1  36 ILE CD1  C  -3.280  -5.340   1.587 1.00 . A A . 366 ILE CD1  1 1 
        6 11491 1 1  36 ILE CG1  C  -4.310  -6.357   1.160 1.00 . A A . 366 ILE CG1  1 1 
        6 11492 1 1  36 ILE CG2  C  -2.662  -8.282   1.075 1.00 . A A . 366 ILE CG2  1 1 
        6 11493 1 1  36 ILE H    H  -6.319  -8.141   2.734 1.00 . A A . 366 ILE H    1 1 
        6 11494 1 1  36 ILE HA   H  -5.340  -8.451   0.040 1.00 . A A . 366 ILE HA   1 1 
        6 11495 1 1  36 ILE HB   H  -3.999  -7.850   2.666 1.00 . A A . 366 ILE HB   1 1 
        6 11496 1 1  36 ILE HD11 H  -3.640  -4.346   1.355 1.00 . A A . 366 ILE HD11 1 1 
        6 11497 1 1  36 ILE HD12 H  -2.354  -5.519   1.059 1.00 . A A . 366 ILE HD12 1 1 
        6 11498 1 1  36 ILE HD13 H  -3.112  -5.421   2.650 1.00 . A A . 366 ILE HD13 1 1 
        6 11499 1 1  36 ILE HG12 H  -4.379  -6.318   0.085 1.00 . A A . 366 ILE HG12 1 1 
        6 11500 1 1  36 ILE HG13 H  -5.260  -6.059   1.583 1.00 . A A . 366 ILE HG13 1 1 
        6 11501 1 1  36 ILE HG21 H  -2.449  -9.258   1.496 1.00 . A A . 366 ILE HG21 1 1 
        6 11502 1 1  36 ILE HG22 H  -1.892  -7.587   1.373 1.00 . A A . 366 ILE HG22 1 1 
        6 11503 1 1  36 ILE HG23 H  -2.687  -8.355  -0.003 1.00 . A A . 366 ILE HG23 1 1 
        6 11504 1 1  36 ILE N    N  -6.362  -8.491   1.814 1.00 . A A . 366 ILE N    1 1 
        6 11505 1 1  36 ILE O    O  -4.490 -10.711   2.226 1.00 . A A . 366 ILE O    1 1 
        6 11506 1 1  37 VAL C    C  -3.351 -12.733  -0.077 1.00 . A A . 367 VAL C    1 1 
        6 11507 1 1  37 VAL CA   C  -4.800 -12.265  -0.089 1.00 . A A . 367 VAL CA   1 1 
        6 11508 1 1  37 VAL CB   C  -5.510 -12.740  -1.372 1.00 . A A . 367 VAL CB   1 1 
        6 11509 1 1  37 VAL CG1  C  -5.316 -14.222  -1.593 1.00 . A A . 367 VAL CG1  1 1 
        6 11510 1 1  37 VAL CG2  C  -6.990 -12.410  -1.311 1.00 . A A . 367 VAL CG2  1 1 
        6 11511 1 1  37 VAL H    H  -4.992 -10.296  -0.814 1.00 . A A . 367 VAL H    1 1 
        6 11512 1 1  37 VAL HA   H  -5.314 -12.691   0.756 1.00 . A A . 367 VAL HA   1 1 
        6 11513 1 1  37 VAL HB   H  -5.081 -12.212  -2.209 1.00 . A A . 367 VAL HB   1 1 
        6 11514 1 1  37 VAL HG11 H  -4.264 -14.455  -1.535 1.00 . A A . 367 VAL HG11 1 1 
        6 11515 1 1  37 VAL HG12 H  -5.691 -14.488  -2.577 1.00 . A A . 367 VAL HG12 1 1 
        6 11516 1 1  37 VAL HG13 H  -5.858 -14.770  -0.833 1.00 . A A . 367 VAL HG13 1 1 
        6 11517 1 1  37 VAL HG21 H  -7.438 -12.918  -0.470 1.00 . A A . 367 VAL HG21 1 1 
        6 11518 1 1  37 VAL HG22 H  -7.471 -12.735  -2.222 1.00 . A A . 367 VAL HG22 1 1 
        6 11519 1 1  37 VAL HG23 H  -7.117 -11.344  -1.198 1.00 . A A . 367 VAL HG23 1 1 
        6 11520 1 1  37 VAL N    N  -4.884 -10.820   0.011 1.00 . A A . 367 VAL N    1 1 
        6 11521 1 1  37 VAL O    O  -2.981 -13.619   0.693 1.00 . A A . 367 VAL O    1 1 
        6 11522 1 1  38 ASP C    C  -0.334 -11.120  -0.834 1.00 . A A . 368 ASP C    1 1 
        6 11523 1 1  38 ASP CA   C  -1.114 -12.413  -0.955 1.00 . A A . 368 ASP CA   1 1 
        6 11524 1 1  38 ASP CB   C  -0.719 -13.154  -2.234 1.00 . A A . 368 ASP CB   1 1 
        6 11525 1 1  38 ASP CG   C   0.682 -13.723  -2.149 1.00 . A A . 368 ASP CG   1 1 
        6 11526 1 1  38 ASP H    H  -2.897 -11.434  -1.518 1.00 . A A . 368 ASP H    1 1 
        6 11527 1 1  38 ASP HA   H  -0.887 -13.029  -0.099 1.00 . A A . 368 ASP HA   1 1 
        6 11528 1 1  38 ASP HB2  H  -1.410 -13.968  -2.399 1.00 . A A . 368 ASP HB2  1 1 
        6 11529 1 1  38 ASP HB3  H  -0.765 -12.472  -3.070 1.00 . A A . 368 ASP HB3  1 1 
        6 11530 1 1  38 ASP N    N  -2.537 -12.119  -0.919 1.00 . A A . 368 ASP N    1 1 
        6 11531 1 1  38 ASP O    O  -0.018 -10.465  -1.826 1.00 . A A . 368 ASP O    1 1 
        6 11532 1 1  38 ASP OD1  O   1.657 -12.968  -2.372 1.00 . A A . 368 ASP OD1  1 1 
        6 11533 1 1  38 ASP OD2  O   0.816 -14.924  -1.829 1.00 . A A . 368 ASP OD2  1 1 
        6 11534 1 1  39 PRO C    C   1.924  -9.237   0.029 1.00 . A A . 369 PRO C    1 1 
        6 11535 1 1  39 PRO CA   C   0.588  -9.461   0.731 1.00 . A A . 369 PRO CA   1 1 
        6 11536 1 1  39 PRO CB   C   0.768  -9.547   2.247 1.00 . A A . 369 PRO CB   1 1 
        6 11537 1 1  39 PRO CD   C  -0.385 -11.477   1.619 1.00 . A A . 369 PRO CD   1 1 
        6 11538 1 1  39 PRO CG   C  -0.320 -10.434   2.674 1.00 . A A . 369 PRO CG   1 1 
        6 11539 1 1  39 PRO HA   H  -0.073  -8.649   0.501 1.00 . A A . 369 PRO HA   1 1 
        6 11540 1 1  39 PRO HB2  H   1.729  -9.964   2.489 1.00 . A A . 369 PRO HB2  1 1 
        6 11541 1 1  39 PRO HB3  H   0.667  -8.569   2.682 1.00 . A A . 369 PRO HB3  1 1 
        6 11542 1 1  39 PRO HD2  H   0.339 -12.240   1.807 1.00 . A A . 369 PRO HD2  1 1 
        6 11543 1 1  39 PRO HD3  H  -1.371 -11.889   1.558 1.00 . A A . 369 PRO HD3  1 1 
        6 11544 1 1  39 PRO HG2  H  -0.093 -10.872   3.634 1.00 . A A . 369 PRO HG2  1 1 
        6 11545 1 1  39 PRO HG3  H  -1.248  -9.880   2.713 1.00 . A A . 369 PRO HG3  1 1 
        6 11546 1 1  39 PRO N    N  -0.054 -10.727   0.407 1.00 . A A . 369 PRO N    1 1 
        6 11547 1 1  39 PRO O    O   2.249  -8.109  -0.339 1.00 . A A . 369 PRO O    1 1 
        6 11548 1 1  40 ASN C    C   3.780  -9.729  -2.270 1.00 . A A . 370 ASN C    1 1 
        6 11549 1 1  40 ASN CA   C   3.986 -10.188  -0.837 1.00 . A A . 370 ASN CA   1 1 
        6 11550 1 1  40 ASN CB   C   4.731 -11.525  -0.831 1.00 . A A . 370 ASN CB   1 1 
        6 11551 1 1  40 ASN CG   C   6.155 -11.405  -1.349 1.00 . A A . 370 ASN CG   1 1 
        6 11552 1 1  40 ASN H    H   2.377 -11.185   0.147 1.00 . A A . 370 ASN H    1 1 
        6 11553 1 1  40 ASN HA   H   4.577  -9.449  -0.312 1.00 . A A . 370 ASN HA   1 1 
        6 11554 1 1  40 ASN HB2  H   4.761 -11.905   0.175 1.00 . A A . 370 ASN HB2  1 1 
        6 11555 1 1  40 ASN HB3  H   4.201 -12.226  -1.458 1.00 . A A . 370 ASN HB3  1 1 
        6 11556 1 1  40 ASN HD21 H   6.825 -11.051   0.487 1.00 . A A . 370 ASN HD21 1 1 
        6 11557 1 1  40 ASN HD22 H   8.021 -11.055  -0.760 1.00 . A A . 370 ASN HD22 1 1 
        6 11558 1 1  40 ASN N    N   2.693 -10.301  -0.161 1.00 . A A . 370 ASN N    1 1 
        6 11559 1 1  40 ASN ND2  N   7.093 -11.147  -0.450 1.00 . A A . 370 ASN ND2  1 1 
        6 11560 1 1  40 ASN O    O   4.427  -8.794  -2.740 1.00 . A A . 370 ASN O    1 1 
        6 11561 1 1  40 ASN OD1  O   6.410 -11.554  -2.544 1.00 . A A . 370 ASN OD1  1 1 
        6 11562 1 1  41 GLY C    C   1.833  -8.689  -4.401 1.00 . A A . 371 GLY C    1 1 
        6 11563 1 1  41 GLY CA   C   2.535 -10.028  -4.312 1.00 . A A . 371 GLY CA   1 1 
        6 11564 1 1  41 GLY H    H   2.381 -11.133  -2.511 1.00 . A A . 371 GLY H    1 1 
        6 11565 1 1  41 GLY HA2  H   3.449  -9.982  -4.885 1.00 . A A . 371 GLY HA2  1 1 
        6 11566 1 1  41 GLY HA3  H   1.897 -10.788  -4.735 1.00 . A A . 371 GLY HA3  1 1 
        6 11567 1 1  41 GLY N    N   2.855 -10.387  -2.947 1.00 . A A . 371 GLY N    1 1 
        6 11568 1 1  41 GLY O    O   2.070  -7.926  -5.334 1.00 . A A . 371 GLY O    1 1 
        6 11569 1 1  42 LEU C    C   1.294  -5.988  -3.290 1.00 . A A . 372 LEU C    1 1 
        6 11570 1 1  42 LEU CA   C   0.272  -7.120  -3.366 1.00 . A A . 372 LEU CA   1 1 
        6 11571 1 1  42 LEU CB   C  -0.651  -7.090  -2.138 1.00 . A A . 372 LEU CB   1 1 
        6 11572 1 1  42 LEU CD1  C  -1.584  -4.753  -2.426 1.00 . A A . 372 LEU CD1  1 1 
        6 11573 1 1  42 LEU CD2  C  -2.774  -6.710  -3.412 1.00 . A A . 372 LEU CD2  1 1 
        6 11574 1 1  42 LEU CG   C  -1.917  -6.226  -2.255 1.00 . A A . 372 LEU CG   1 1 
        6 11575 1 1  42 LEU H    H   0.798  -9.078  -2.733 1.00 . A A . 372 LEU H    1 1 
        6 11576 1 1  42 LEU HA   H  -0.319  -7.011  -4.263 1.00 . A A . 372 LEU HA   1 1 
        6 11577 1 1  42 LEU HB2  H  -0.961  -8.102  -1.930 1.00 . A A . 372 LEU HB2  1 1 
        6 11578 1 1  42 LEU HB3  H  -0.078  -6.730  -1.297 1.00 . A A . 372 LEU HB3  1 1 
        6 11579 1 1  42 LEU HD11 H  -0.995  -4.416  -1.587 1.00 . A A . 372 LEU HD11 1 1 
        6 11580 1 1  42 LEU HD12 H  -2.500  -4.182  -2.476 1.00 . A A . 372 LEU HD12 1 1 
        6 11581 1 1  42 LEU HD13 H  -1.022  -4.614  -3.341 1.00 . A A . 372 LEU HD13 1 1 
        6 11582 1 1  42 LEU HD21 H  -2.221  -6.616  -4.334 1.00 . A A . 372 LEU HD21 1 1 
        6 11583 1 1  42 LEU HD22 H  -3.673  -6.112  -3.468 1.00 . A A . 372 LEU HD22 1 1 
        6 11584 1 1  42 LEU HD23 H  -3.040  -7.745  -3.255 1.00 . A A . 372 LEU HD23 1 1 
        6 11585 1 1  42 LEU HG   H  -2.494  -6.331  -1.346 1.00 . A A . 372 LEU HG   1 1 
        6 11586 1 1  42 LEU N    N   0.973  -8.402  -3.427 1.00 . A A . 372 LEU N    1 1 
        6 11587 1 1  42 LEU O    O   1.228  -5.014  -4.044 1.00 . A A . 372 LEU O    1 1 
        6 11588 1 1  43 ALA C    C   4.162  -5.071  -3.489 1.00 . A A . 373 ALA C    1 1 
        6 11589 1 1  43 ALA CA   C   3.338  -5.191  -2.214 1.00 . A A . 373 ALA CA   1 1 
        6 11590 1 1  43 ALA CB   C   4.219  -5.630  -1.066 1.00 . A A . 373 ALA CB   1 1 
        6 11591 1 1  43 ALA H    H   2.228  -6.946  -1.807 1.00 . A A . 373 ALA H    1 1 
        6 11592 1 1  43 ALA HA   H   2.920  -4.219  -1.962 1.00 . A A . 373 ALA HA   1 1 
        6 11593 1 1  43 ALA HB1  H   4.689  -6.572  -1.311 1.00 . A A . 373 ALA HB1  1 1 
        6 11594 1 1  43 ALA HB2  H   3.615  -5.751  -0.175 1.00 . A A . 373 ALA HB2  1 1 
        6 11595 1 1  43 ALA HB3  H   4.979  -4.884  -0.889 1.00 . A A . 373 ALA HB3  1 1 
        6 11596 1 1  43 ALA N    N   2.252  -6.148  -2.384 1.00 . A A . 373 ALA N    1 1 
        6 11597 1 1  43 ALA O    O   4.586  -3.980  -3.865 1.00 . A A . 373 ALA O    1 1 
        6 11598 1 1  44 ARG C    C   4.435  -5.629  -6.560 1.00 . A A . 374 ARG C    1 1 
        6 11599 1 1  44 ARG CA   C   5.177  -6.225  -5.369 1.00 . A A . 374 ARG CA   1 1 
        6 11600 1 1  44 ARG CB   C   5.647  -7.624  -5.665 1.00 . A A . 374 ARG CB   1 1 
        6 11601 1 1  44 ARG CD   C   7.097  -9.396  -4.744 1.00 . A A . 374 ARG CD   1 1 
        6 11602 1 1  44 ARG CG   C   6.933  -7.925  -4.932 1.00 . A A . 374 ARG CG   1 1 
        6 11603 1 1  44 ARG CZ   C   7.470 -11.400  -6.142 1.00 . A A . 374 ARG CZ   1 1 
        6 11604 1 1  44 ARG H    H   3.997  -7.037  -3.813 1.00 . A A . 374 ARG H    1 1 
        6 11605 1 1  44 ARG HA   H   6.052  -5.642  -5.171 1.00 . A A . 374 ARG HA   1 1 
        6 11606 1 1  44 ARG HB2  H   4.889  -8.330  -5.352 1.00 . A A . 374 ARG HB2  1 1 
        6 11607 1 1  44 ARG HB3  H   5.823  -7.728  -6.725 1.00 . A A . 374 ARG HB3  1 1 
        6 11608 1 1  44 ARG HD2  H   7.871  -9.571  -4.015 1.00 . A A . 374 ARG HD2  1 1 
        6 11609 1 1  44 ARG HD3  H   6.159  -9.765  -4.381 1.00 . A A . 374 ARG HD3  1 1 
        6 11610 1 1  44 ARG HE   H   7.653  -9.507  -6.768 1.00 . A A . 374 ARG HE   1 1 
        6 11611 1 1  44 ARG HG2  H   7.765  -7.547  -5.508 1.00 . A A . 374 ARG HG2  1 1 
        6 11612 1 1  44 ARG HG3  H   6.910  -7.444  -3.966 1.00 . A A . 374 ARG HG3  1 1 
        6 11613 1 1  44 ARG HH11 H   6.933 -11.813  -4.224 1.00 . A A . 374 ARG HH11 1 1 
        6 11614 1 1  44 ARG HH12 H   7.217 -13.195  -5.237 1.00 . A A . 374 ARG HH12 1 1 
        6 11615 1 1  44 ARG HH21 H   8.013 -11.314  -8.090 1.00 . A A . 374 ARG HH21 1 1 
        6 11616 1 1  44 ARG HH22 H   7.828 -12.916  -7.444 1.00 . A A . 374 ARG HH22 1 1 
        6 11617 1 1  44 ARG N    N   4.377  -6.200  -4.155 1.00 . A A . 374 ARG N    1 1 
        6 11618 1 1  44 ARG NE   N   7.434 -10.077  -5.993 1.00 . A A . 374 ARG NE   1 1 
        6 11619 1 1  44 ARG NH1  N   7.183 -12.202  -5.121 1.00 . A A . 374 ARG NH1  1 1 
        6 11620 1 1  44 ARG NH2  N   7.796 -11.918  -7.318 1.00 . A A . 374 ARG NH2  1 1 
        6 11621 1 1  44 ARG O    O   5.052  -5.047  -7.454 1.00 . A A . 374 ARG O    1 1 
        6 11622 1 1  45 LEU C    C   2.416  -3.613  -7.427 1.00 . A A . 375 LEU C    1 1 
        6 11623 1 1  45 LEU CA   C   2.276  -5.119  -7.568 1.00 . A A . 375 LEU CA   1 1 
        6 11624 1 1  45 LEU CB   C   0.804  -5.507  -7.384 1.00 . A A . 375 LEU CB   1 1 
        6 11625 1 1  45 LEU CD1  C  -1.023  -7.216  -7.460 1.00 . A A . 375 LEU CD1  1 1 
        6 11626 1 1  45 LEU CD2  C   0.666  -7.119  -9.284 1.00 . A A . 375 LEU CD2  1 1 
        6 11627 1 1  45 LEU CG   C   0.431  -6.928  -7.799 1.00 . A A . 375 LEU CG   1 1 
        6 11628 1 1  45 LEU H    H   2.694  -6.383  -5.920 1.00 . A A . 375 LEU H    1 1 
        6 11629 1 1  45 LEU HA   H   2.608  -5.415  -8.552 1.00 . A A . 375 LEU HA   1 1 
        6 11630 1 1  45 LEU HB2  H   0.552  -5.384  -6.342 1.00 . A A . 375 LEU HB2  1 1 
        6 11631 1 1  45 LEU HB3  H   0.202  -4.821  -7.962 1.00 . A A . 375 LEU HB3  1 1 
        6 11632 1 1  45 LEU HD11 H  -1.200  -7.006  -6.415 1.00 . A A . 375 LEU HD11 1 1 
        6 11633 1 1  45 LEU HD12 H  -1.238  -8.257  -7.659 1.00 . A A . 375 LEU HD12 1 1 
        6 11634 1 1  45 LEU HD13 H  -1.666  -6.596  -8.069 1.00 . A A . 375 LEU HD13 1 1 
        6 11635 1 1  45 LEU HD21 H   1.696  -6.889  -9.516 1.00 . A A . 375 LEU HD21 1 1 
        6 11636 1 1  45 LEU HD22 H   0.012  -6.455  -9.837 1.00 . A A . 375 LEU HD22 1 1 
        6 11637 1 1  45 LEU HD23 H   0.454  -8.143  -9.553 1.00 . A A . 375 LEU HD23 1 1 
        6 11638 1 1  45 LEU HG   H   1.049  -7.630  -7.263 1.00 . A A . 375 LEU HG   1 1 
        6 11639 1 1  45 LEU N    N   3.116  -5.786  -6.579 1.00 . A A . 375 LEU N    1 1 
        6 11640 1 1  45 LEU O    O   2.712  -2.904  -8.392 1.00 . A A . 375 LEU O    1 1 
        6 11641 1 1  46 TRP C    C   3.765  -1.252  -6.178 1.00 . A A . 376 TRP C    1 1 
        6 11642 1 1  46 TRP CA   C   2.337  -1.724  -5.902 1.00 . A A . 376 TRP CA   1 1 
        6 11643 1 1  46 TRP CB   C   1.937  -1.485  -4.446 1.00 . A A . 376 TRP CB   1 1 
        6 11644 1 1  46 TRP CD1  C   1.174   0.962  -4.386 1.00 . A A . 376 TRP CD1  1 1 
        6 11645 1 1  46 TRP CD2  C   2.964   0.516  -3.115 1.00 . A A . 376 TRP CD2  1 1 
        6 11646 1 1  46 TRP CE2  C   2.669   1.886  -3.003 1.00 . A A . 376 TRP CE2  1 1 
        6 11647 1 1  46 TRP CE3  C   4.045  -0.003  -2.400 1.00 . A A . 376 TRP CE3  1 1 
        6 11648 1 1  46 TRP CG   C   2.011  -0.052  -4.019 1.00 . A A . 376 TRP CG   1 1 
        6 11649 1 1  46 TRP CH2  C   4.467   2.206  -1.507 1.00 . A A . 376 TRP CH2  1 1 
        6 11650 1 1  46 TRP CZ2  C   3.416   2.745  -2.199 1.00 . A A . 376 TRP CZ2  1 1 
        6 11651 1 1  46 TRP CZ3  C   4.783   0.847  -1.601 1.00 . A A . 376 TRP CZ3  1 1 
        6 11652 1 1  46 TRP H    H   1.963  -3.762  -5.489 1.00 . A A . 376 TRP H    1 1 
        6 11653 1 1  46 TRP HA   H   1.661  -1.183  -6.548 1.00 . A A . 376 TRP HA   1 1 
        6 11654 1 1  46 TRP HB2  H   0.921  -1.820  -4.301 1.00 . A A . 376 TRP HB2  1 1 
        6 11655 1 1  46 TRP HB3  H   2.589  -2.058  -3.809 1.00 . A A . 376 TRP HB3  1 1 
        6 11656 1 1  46 TRP HD1  H   0.329   0.842  -5.053 1.00 . A A . 376 TRP HD1  1 1 
        6 11657 1 1  46 TRP HE1  H   1.144   3.015  -3.909 1.00 . A A . 376 TRP HE1  1 1 
        6 11658 1 1  46 TRP HE3  H   4.304  -1.050  -2.461 1.00 . A A . 376 TRP HE3  1 1 
        6 11659 1 1  46 TRP HH2  H   5.071   2.832  -0.869 1.00 . A A . 376 TRP HH2  1 1 
        6 11660 1 1  46 TRP HZ2  H   3.188   3.797  -2.116 1.00 . A A . 376 TRP HZ2  1 1 
        6 11661 1 1  46 TRP HZ3  H   5.621   0.462  -1.038 1.00 . A A . 376 TRP HZ3  1 1 
        6 11662 1 1  46 TRP N    N   2.211  -3.138  -6.209 1.00 . A A . 376 TRP N    1 1 
        6 11663 1 1  46 TRP NE1  N   1.575   2.137  -3.792 1.00 . A A . 376 TRP NE1  1 1 
        6 11664 1 1  46 TRP O    O   3.981  -0.139  -6.664 1.00 . A A . 376 TRP O    1 1 
        6 11665 1 1  47 GLY C    C   6.272  -1.633  -7.735 1.00 . A A . 377 GLY C    1 1 
        6 11666 1 1  47 GLY CA   C   6.112  -1.855  -6.245 1.00 . A A . 377 GLY CA   1 1 
        6 11667 1 1  47 GLY H    H   4.503  -2.942  -5.399 1.00 . A A . 377 GLY H    1 1 
        6 11668 1 1  47 GLY HA2  H   6.463  -0.978  -5.718 1.00 . A A . 377 GLY HA2  1 1 
        6 11669 1 1  47 GLY HA3  H   6.713  -2.701  -5.953 1.00 . A A . 377 GLY HA3  1 1 
        6 11670 1 1  47 GLY N    N   4.731  -2.117  -5.884 1.00 . A A . 377 GLY N    1 1 
        6 11671 1 1  47 GLY O    O   6.879  -0.653  -8.156 1.00 . A A . 377 GLY O    1 1 
        6 11672 1 1  48 ASN C    C   5.229  -1.084 -10.452 1.00 . A A . 378 ASN C    1 1 
        6 11673 1 1  48 ASN CA   C   5.760  -2.438  -9.989 1.00 . A A . 378 ASN CA   1 1 
        6 11674 1 1  48 ASN CB   C   4.938  -3.564 -10.628 1.00 . A A . 378 ASN CB   1 1 
        6 11675 1 1  48 ASN CG   C   4.941  -3.511 -12.148 1.00 . A A . 378 ASN CG   1 1 
        6 11676 1 1  48 ASN H    H   5.244  -3.303  -8.120 1.00 . A A . 378 ASN H    1 1 
        6 11677 1 1  48 ASN HA   H   6.786  -2.537 -10.295 1.00 . A A . 378 ASN HA   1 1 
        6 11678 1 1  48 ASN HB2  H   5.342  -4.517 -10.319 1.00 . A A . 378 ASN HB2  1 1 
        6 11679 1 1  48 ASN HB3  H   3.922  -3.485 -10.287 1.00 . A A . 378 ASN HB3  1 1 
        6 11680 1 1  48 ASN HD21 H   3.110  -4.283 -12.201 1.00 . A A . 378 ASN HD21 1 1 
        6 11681 1 1  48 ASN HD22 H   3.823  -3.938 -13.742 1.00 . A A . 378 ASN HD22 1 1 
        6 11682 1 1  48 ASN N    N   5.710  -2.539  -8.528 1.00 . A A . 378 ASN N    1 1 
        6 11683 1 1  48 ASN ND2  N   3.847  -3.954 -12.755 1.00 . A A . 378 ASN ND2  1 1 
        6 11684 1 1  48 ASN O    O   5.852  -0.404 -11.270 1.00 . A A . 378 ASN O    1 1 
        6 11685 1 1  48 ASN OD1  O   5.908  -3.072 -12.772 1.00 . A A . 378 ASN OD1  1 1 
        6 11686 1 1  49 HIS C    C   4.360   1.753  -9.904 1.00 . A A . 379 HIS C    1 1 
        6 11687 1 1  49 HIS CA   C   3.446   0.568 -10.225 1.00 . A A . 379 HIS CA   1 1 
        6 11688 1 1  49 HIS CB   C   2.128   0.683  -9.456 1.00 . A A . 379 HIS CB   1 1 
        6 11689 1 1  49 HIS CD2  C   1.200   2.968  -8.707 1.00 . A A . 379 HIS CD2  1 1 
        6 11690 1 1  49 HIS CE1  C   0.364   3.570 -10.624 1.00 . A A . 379 HIS CE1  1 1 
        6 11691 1 1  49 HIS CG   C   1.428   1.995  -9.622 1.00 . A A . 379 HIS CG   1 1 
        6 11692 1 1  49 HIS H    H   3.645  -1.301  -9.256 1.00 . A A . 379 HIS H    1 1 
        6 11693 1 1  49 HIS HA   H   3.233   0.573 -11.281 1.00 . A A . 379 HIS HA   1 1 
        6 11694 1 1  49 HIS HB2  H   1.457  -0.090  -9.795 1.00 . A A . 379 HIS HB2  1 1 
        6 11695 1 1  49 HIS HB3  H   2.324   0.542  -8.407 1.00 . A A . 379 HIS HB3  1 1 
        6 11696 1 1  49 HIS HD2  H   1.493   2.958  -7.666 1.00 . A A . 379 HIS HD2  1 1 
        6 11697 1 1  49 HIS HE1  H  -0.142   4.149 -11.383 1.00 . A A . 379 HIS HE1  1 1 
        6 11698 1 1  49 HIS HE2  H   0.069   4.726  -8.920 1.00 . A A . 379 HIS HE2  1 1 
        6 11699 1 1  49 HIS N    N   4.084  -0.702  -9.902 1.00 . A A . 379 HIS N    1 1 
        6 11700 1 1  49 HIS ND1  N   0.899   2.380 -10.830 1.00 . A A . 379 HIS ND1  1 1 
        6 11701 1 1  49 HIS NE2  N   0.523   3.968  -9.351 1.00 . A A . 379 HIS NE2  1 1 
        6 11702 1 1  49 HIS O    O   4.437   2.717 -10.666 1.00 . A A . 379 HIS O    1 1 
        6 11703 1 1  50 LYS C    C   7.338   2.637  -8.903 1.00 . A A . 380 LYS C    1 1 
        6 11704 1 1  50 LYS CA   C   5.919   2.774  -8.351 1.00 . A A . 380 LYS CA   1 1 
        6 11705 1 1  50 LYS CB   C   5.951   2.845  -6.826 1.00 . A A . 380 LYS CB   1 1 
        6 11706 1 1  50 LYS CD   C   3.855   4.244  -6.696 1.00 . A A . 380 LYS CD   1 1 
        6 11707 1 1  50 LYS CE   C   4.528   5.514  -6.200 1.00 . A A . 380 LYS CE   1 1 
        6 11708 1 1  50 LYS CG   C   4.573   2.996  -6.203 1.00 . A A . 380 LYS CG   1 1 
        6 11709 1 1  50 LYS H    H   5.014   0.858  -8.241 1.00 . A A . 380 LYS H    1 1 
        6 11710 1 1  50 LYS HA   H   5.485   3.688  -8.728 1.00 . A A . 380 LYS HA   1 1 
        6 11711 1 1  50 LYS HB2  H   6.397   1.939  -6.445 1.00 . A A . 380 LYS HB2  1 1 
        6 11712 1 1  50 LYS HB3  H   6.553   3.690  -6.526 1.00 . A A . 380 LYS HB3  1 1 
        6 11713 1 1  50 LYS HD2  H   3.861   4.247  -7.775 1.00 . A A . 380 LYS HD2  1 1 
        6 11714 1 1  50 LYS HD3  H   2.838   4.224  -6.344 1.00 . A A . 380 LYS HD3  1 1 
        6 11715 1 1  50 LYS HE2  H   4.684   5.429  -5.135 1.00 . A A . 380 LYS HE2  1 1 
        6 11716 1 1  50 LYS HE3  H   5.480   5.621  -6.698 1.00 . A A . 380 LYS HE3  1 1 
        6 11717 1 1  50 LYS HG2  H   3.978   2.131  -6.462 1.00 . A A . 380 LYS HG2  1 1 
        6 11718 1 1  50 LYS HG3  H   4.679   3.053  -5.131 1.00 . A A . 380 LYS HG3  1 1 
        6 11719 1 1  50 LYS HZ1  H   4.256   7.586  -6.305 1.00 . A A . 380 LYS HZ1  1 1 
        6 11720 1 1  50 LYS HZ2  H   2.869   6.735  -5.837 1.00 . A A . 380 LYS HZ2  1 1 
        6 11721 1 1  50 LYS HZ3  H   3.364   6.717  -7.456 1.00 . A A . 380 LYS HZ3  1 1 
        6 11722 1 1  50 LYS N    N   5.069   1.673  -8.788 1.00 . A A . 380 LYS N    1 1 
        6 11723 1 1  50 LYS NZ   N   3.701   6.720  -6.472 1.00 . A A . 380 LYS NZ   1 1 
        6 11724 1 1  50 LYS O    O   8.272   3.264  -8.398 1.00 . A A . 380 LYS O    1 1 
        6 11725 1 1  51 ASN C    C   9.795   1.066  -9.554 1.00 . A A . 381 ASN C    1 1 
        6 11726 1 1  51 ASN CA   C   8.781   1.557 -10.584 1.00 . A A . 381 ASN CA   1 1 
        6 11727 1 1  51 ASN CB   C   9.298   2.809 -11.298 1.00 . A A . 381 ASN CB   1 1 
        6 11728 1 1  51 ASN CG   C  10.448   2.518 -12.250 1.00 . A A . 381 ASN CG   1 1 
        6 11729 1 1  51 ASN H    H   6.690   1.354 -10.294 1.00 . A A . 381 ASN H    1 1 
        6 11730 1 1  51 ASN HA   H   8.635   0.779 -11.314 1.00 . A A . 381 ASN HA   1 1 
        6 11731 1 1  51 ASN HB2  H   8.492   3.252 -11.864 1.00 . A A . 381 ASN HB2  1 1 
        6 11732 1 1  51 ASN HB3  H   9.638   3.511 -10.558 1.00 . A A . 381 ASN HB3  1 1 
        6 11733 1 1  51 ASN HD21 H   9.667   0.746 -12.706 1.00 . A A . 381 ASN HD21 1 1 
        6 11734 1 1  51 ASN HD22 H  11.156   1.142 -13.502 1.00 . A A . 381 ASN HD22 1 1 
        6 11735 1 1  51 ASN N    N   7.485   1.813  -9.944 1.00 . A A . 381 ASN N    1 1 
        6 11736 1 1  51 ASN ND2  N  10.421   1.354 -12.881 1.00 . A A . 381 ASN ND2  1 1 
        6 11737 1 1  51 ASN O    O  10.954   1.488  -9.528 1.00 . A A . 381 ASN O    1 1 
        6 11738 1 1  51 ASN OD1  O  11.340   3.347 -12.437 1.00 . A A . 381 ASN OD1  1 1 
        6 11739 1 1  52 ARG C    C  10.463  -1.831  -7.875 1.00 . A A . 382 ARG C    1 1 
        6 11740 1 1  52 ARG CA   C  10.154  -0.363  -7.625 1.00 . A A . 382 ARG CA   1 1 
        6 11741 1 1  52 ARG CB   C   9.446  -0.160  -6.286 1.00 . A A . 382 ARG CB   1 1 
        6 11742 1 1  52 ARG CD   C  10.733   1.940  -5.825 1.00 . A A . 382 ARG CD   1 1 
        6 11743 1 1  52 ARG CG   C   9.354   1.300  -5.898 1.00 . A A . 382 ARG CG   1 1 
        6 11744 1 1  52 ARG CZ   C  11.636   4.163  -5.260 1.00 . A A . 382 ARG CZ   1 1 
        6 11745 1 1  52 ARG H    H   8.400  -0.122  -8.773 1.00 . A A . 382 ARG H    1 1 
        6 11746 1 1  52 ARG HA   H  11.084   0.186  -7.614 1.00 . A A . 382 ARG HA   1 1 
        6 11747 1 1  52 ARG HB2  H   8.443  -0.555  -6.355 1.00 . A A . 382 ARG HB2  1 1 
        6 11748 1 1  52 ARG HB3  H   9.980  -0.690  -5.513 1.00 . A A . 382 ARG HB3  1 1 
        6 11749 1 1  52 ARG HD2  H  11.241   1.572  -4.946 1.00 . A A . 382 ARG HD2  1 1 
        6 11750 1 1  52 ARG HD3  H  11.290   1.657  -6.706 1.00 . A A . 382 ARG HD3  1 1 
        6 11751 1 1  52 ARG HE   H   9.854   3.829  -6.110 1.00 . A A . 382 ARG HE   1 1 
        6 11752 1 1  52 ARG HG2  H   8.762   1.823  -6.637 1.00 . A A . 382 ARG HG2  1 1 
        6 11753 1 1  52 ARG HG3  H   8.877   1.371  -4.934 1.00 . A A . 382 ARG HG3  1 1 
        6 11754 1 1  52 ARG HH11 H  12.841   2.614  -4.753 1.00 . A A . 382 ARG HH11 1 1 
        6 11755 1 1  52 ARG HH12 H  13.467   4.188  -4.368 1.00 . A A . 382 ARG HH12 1 1 
        6 11756 1 1  52 ARG HH21 H  10.664   5.904  -5.641 1.00 . A A . 382 ARG HH21 1 1 
        6 11757 1 1  52 ARG HH22 H  12.230   6.066  -4.904 1.00 . A A . 382 ARG HH22 1 1 
        6 11758 1 1  52 ARG N    N   9.334   0.179  -8.692 1.00 . A A . 382 ARG N    1 1 
        6 11759 1 1  52 ARG NE   N  10.665   3.397  -5.755 1.00 . A A . 382 ARG NE   1 1 
        6 11760 1 1  52 ARG NH1  N  12.736   3.609  -4.757 1.00 . A A . 382 ARG NH1  1 1 
        6 11761 1 1  52 ARG NH2  N  11.501   5.483  -5.264 1.00 . A A . 382 ARG NH2  1 1 
        6 11762 1 1  52 ARG O    O   9.898  -2.450  -8.777 1.00 . A A . 382 ARG O    1 1 
        6 11763 1 1  53 THR C    C  11.444  -4.668  -6.165 1.00 . A A . 383 THR C    1 1 
        6 11764 1 1  53 THR CA   C  11.866  -3.721  -7.286 1.00 . A A . 383 THR CA   1 1 
        6 11765 1 1  53 THR CB   C  13.406  -3.707  -7.392 1.00 . A A . 383 THR CB   1 1 
        6 11766 1 1  53 THR CG2  C  13.853  -3.098  -8.706 1.00 . A A . 383 THR CG2  1 1 
        6 11767 1 1  53 THR H    H  11.704  -1.859  -6.308 1.00 . A A . 383 THR H    1 1 
        6 11768 1 1  53 THR HA   H  11.465  -4.083  -8.221 1.00 . A A . 383 THR HA   1 1 
        6 11769 1 1  53 THR HB   H  13.767  -4.725  -7.342 1.00 . A A . 383 THR HB   1 1 
        6 11770 1 1  53 THR HG1  H  14.923  -3.138  -6.246 1.00 . A A . 383 THR HG1  1 1 
        6 11771 1 1  53 THR HG21 H  13.489  -2.085  -8.772 1.00 . A A . 383 THR HG21 1 1 
        6 11772 1 1  53 THR HG22 H  13.457  -3.679  -9.524 1.00 . A A . 383 THR HG22 1 1 
        6 11773 1 1  53 THR HG23 H  14.930  -3.097  -8.753 1.00 . A A . 383 THR HG23 1 1 
        6 11774 1 1  53 THR N    N  11.365  -2.375  -7.074 1.00 . A A . 383 THR N    1 1 
        6 11775 1 1  53 THR O    O  10.455  -5.396  -6.280 1.00 . A A . 383 THR O    1 1 
        6 11776 1 1  53 THR OG1  O  13.974  -2.951  -6.306 1.00 . A A . 383 THR OG1  1 1 
        6 11777 1 1  54 ASN C    C  11.076  -4.947  -2.901 1.00 . A A . 384 ASN C    1 1 
        6 11778 1 1  54 ASN CA   C  11.974  -5.556  -3.965 1.00 . A A . 384 ASN CA   1 1 
        6 11779 1 1  54 ASN CB   C  13.305  -5.979  -3.339 1.00 . A A . 384 ASN CB   1 1 
        6 11780 1 1  54 ASN CG   C  14.125  -6.860  -4.256 1.00 . A A . 384 ASN CG   1 1 
        6 11781 1 1  54 ASN H    H  12.903  -3.960  -5.015 1.00 . A A . 384 ASN H    1 1 
        6 11782 1 1  54 ASN HA   H  11.486  -6.433  -4.364 1.00 . A A . 384 ASN HA   1 1 
        6 11783 1 1  54 ASN HB2  H  13.882  -5.097  -3.107 1.00 . A A . 384 ASN HB2  1 1 
        6 11784 1 1  54 ASN HB3  H  13.106  -6.524  -2.427 1.00 . A A . 384 ASN HB3  1 1 
        6 11785 1 1  54 ASN HD21 H  15.164  -5.290  -4.890 1.00 . A A . 384 ASN HD21 1 1 
        6 11786 1 1  54 ASN HD22 H  15.596  -6.812  -5.585 1.00 . A A . 384 ASN HD22 1 1 
        6 11787 1 1  54 ASN N    N  12.189  -4.633  -5.073 1.00 . A A . 384 ASN N    1 1 
        6 11788 1 1  54 ASN ND2  N  15.055  -6.260  -4.984 1.00 . A A . 384 ASN ND2  1 1 
        6 11789 1 1  54 ASN O    O  11.539  -4.522  -1.842 1.00 . A A . 384 ASN O    1 1 
        6 11790 1 1  54 ASN OD1  O  13.939  -8.074  -4.297 1.00 . A A . 384 ASN OD1  1 1 
        6 11791 1 1  55 MET C    C   8.023  -5.533  -1.622 1.00 . A A . 385 MET C    1 1 
        6 11792 1 1  55 MET CA   C   8.815  -4.391  -2.244 1.00 . A A . 385 MET CA   1 1 
        6 11793 1 1  55 MET CB   C   7.862  -3.414  -2.936 1.00 . A A . 385 MET CB   1 1 
        6 11794 1 1  55 MET CE   C   9.335  -1.581  -0.708 1.00 . A A . 385 MET CE   1 1 
        6 11795 1 1  55 MET CG   C   7.044  -2.566  -1.972 1.00 . A A . 385 MET CG   1 1 
        6 11796 1 1  55 MET H    H   9.487  -5.221  -4.063 1.00 . A A . 385 MET H    1 1 
        6 11797 1 1  55 MET HA   H   9.346  -3.870  -1.461 1.00 . A A . 385 MET HA   1 1 
        6 11798 1 1  55 MET HB2  H   8.437  -2.751  -3.564 1.00 . A A . 385 MET HB2  1 1 
        6 11799 1 1  55 MET HB3  H   7.177  -3.977  -3.555 1.00 . A A . 385 MET HB3  1 1 
        6 11800 1 1  55 MET HE1  H   9.929  -0.731  -0.407 1.00 . A A . 385 MET HE1  1 1 
        6 11801 1 1  55 MET HE2  H   9.906  -2.201  -1.380 1.00 . A A . 385 MET HE2  1 1 
        6 11802 1 1  55 MET HE3  H   9.060  -2.154   0.167 1.00 . A A . 385 MET HE3  1 1 
        6 11803 1 1  55 MET HG2  H   6.093  -2.343  -2.431 1.00 . A A . 385 MET HG2  1 1 
        6 11804 1 1  55 MET HG3  H   6.880  -3.134  -1.066 1.00 . A A . 385 MET HG3  1 1 
        6 11805 1 1  55 MET N    N   9.789  -4.905  -3.190 1.00 . A A . 385 MET N    1 1 
        6 11806 1 1  55 MET O    O   7.110  -6.076  -2.237 1.00 . A A . 385 MET O    1 1 
        6 11807 1 1  55 MET SD   S   7.854  -1.011  -1.536 1.00 . A A . 385 MET SD   1 1 
        6 11808 1 1  56 THR C    C   6.612  -6.160   1.214 1.00 . A A . 386 THR C    1 1 
        6 11809 1 1  56 THR CA   C   7.657  -6.884   0.364 1.00 . A A . 386 THR CA   1 1 
        6 11810 1 1  56 THR CB   C   8.625  -7.723   1.232 1.00 . A A . 386 THR CB   1 1 
        6 11811 1 1  56 THR CG2  C   7.935  -8.362   2.422 1.00 . A A . 386 THR CG2  1 1 
        6 11812 1 1  56 THR H    H   9.191  -5.492  -0.014 1.00 . A A . 386 THR H    1 1 
        6 11813 1 1  56 THR HA   H   7.152  -7.544  -0.329 1.00 . A A . 386 THR HA   1 1 
        6 11814 1 1  56 THR HB   H   9.401  -7.068   1.601 1.00 . A A . 386 THR HB   1 1 
        6 11815 1 1  56 THR HG1  H  10.199  -8.682   0.500 1.00 . A A . 386 THR HG1  1 1 
        6 11816 1 1  56 THR HG21 H   7.562  -7.582   3.072 1.00 . A A . 386 THR HG21 1 1 
        6 11817 1 1  56 THR HG22 H   8.641  -8.973   2.962 1.00 . A A . 386 THR HG22 1 1 
        6 11818 1 1  56 THR HG23 H   7.112  -8.971   2.077 1.00 . A A . 386 THR HG23 1 1 
        6 11819 1 1  56 THR N    N   8.396  -5.902  -0.408 1.00 . A A . 386 THR N    1 1 
        6 11820 1 1  56 THR O    O   6.765  -4.971   1.465 1.00 . A A . 386 THR O    1 1 
        6 11821 1 1  56 THR OG1  O   9.230  -8.737   0.426 1.00 . A A . 386 THR OG1  1 1 
        6 11822 1 1  57 TYR C    C   4.866  -5.333   3.470 1.00 . A A . 387 TYR C    1 1 
        6 11823 1 1  57 TYR CA   C   4.424  -6.189   2.288 1.00 . A A . 387 TYR CA   1 1 
        6 11824 1 1  57 TYR CB   C   3.385  -7.181   2.769 1.00 . A A . 387 TYR CB   1 1 
        6 11825 1 1  57 TYR CD1  C   1.989  -5.866   4.402 1.00 . A A . 387 TYR CD1  1 1 
        6 11826 1 1  57 TYR CD2  C   1.043  -6.409   2.287 1.00 . A A . 387 TYR CD2  1 1 
        6 11827 1 1  57 TYR CE1  C   0.840  -5.200   4.753 1.00 . A A . 387 TYR CE1  1 1 
        6 11828 1 1  57 TYR CE2  C  -0.111  -5.747   2.633 1.00 . A A . 387 TYR CE2  1 1 
        6 11829 1 1  57 TYR CG   C   2.111  -6.481   3.163 1.00 . A A . 387 TYR CG   1 1 
        6 11830 1 1  57 TYR CZ   C  -0.205  -5.143   3.866 1.00 . A A . 387 TYR CZ   1 1 
        6 11831 1 1  57 TYR H    H   5.509  -7.816   1.463 1.00 . A A . 387 TYR H    1 1 
        6 11832 1 1  57 TYR HA   H   3.952  -5.540   1.562 1.00 . A A . 387 TYR HA   1 1 
        6 11833 1 1  57 TYR HB2  H   3.162  -7.887   1.981 1.00 . A A . 387 TYR HB2  1 1 
        6 11834 1 1  57 TYR HB3  H   3.764  -7.705   3.632 1.00 . A A . 387 TYR HB3  1 1 
        6 11835 1 1  57 TYR HD1  H   2.815  -5.913   5.094 1.00 . A A . 387 TYR HD1  1 1 
        6 11836 1 1  57 TYR HD2  H   1.126  -6.875   1.313 1.00 . A A . 387 TYR HD2  1 1 
        6 11837 1 1  57 TYR HE1  H   0.769  -4.710   5.712 1.00 . A A . 387 TYR HE1  1 1 
        6 11838 1 1  57 TYR HE2  H  -0.935  -5.708   1.940 1.00 . A A . 387 TYR HE2  1 1 
        6 11839 1 1  57 TYR HH   H  -1.121  -3.704   4.731 1.00 . A A . 387 TYR HH   1 1 
        6 11840 1 1  57 TYR N    N   5.546  -6.850   1.621 1.00 . A A . 387 TYR N    1 1 
        6 11841 1 1  57 TYR O    O   4.422  -4.206   3.602 1.00 . A A . 387 TYR O    1 1 
        6 11842 1 1  57 TYR OH   O  -1.349  -4.485   4.219 1.00 . A A . 387 TYR OH   1 1 
        6 11843 1 1  58 GLU C    C   6.863  -3.810   5.064 1.00 . A A . 388 GLU C    1 1 
        6 11844 1 1  58 GLU CA   C   6.217  -5.127   5.486 1.00 . A A . 388 GLU CA   1 1 
        6 11845 1 1  58 GLU CB   C   7.221  -5.975   6.250 1.00 . A A . 388 GLU CB   1 1 
        6 11846 1 1  58 GLU CD   C   5.472  -6.762   7.875 1.00 . A A . 388 GLU CD   1 1 
        6 11847 1 1  58 GLU CG   C   6.599  -7.169   6.951 1.00 . A A . 388 GLU CG   1 1 
        6 11848 1 1  58 GLU H    H   6.013  -6.794   4.194 1.00 . A A . 388 GLU H    1 1 
        6 11849 1 1  58 GLU HA   H   5.381  -4.917   6.129 1.00 . A A . 388 GLU HA   1 1 
        6 11850 1 1  58 GLU HB2  H   7.960  -6.335   5.556 1.00 . A A . 388 GLU HB2  1 1 
        6 11851 1 1  58 GLU HB3  H   7.705  -5.359   6.987 1.00 . A A . 388 GLU HB3  1 1 
        6 11852 1 1  58 GLU HG2  H   6.211  -7.850   6.207 1.00 . A A . 388 GLU HG2  1 1 
        6 11853 1 1  58 GLU HG3  H   7.362  -7.666   7.533 1.00 . A A . 388 GLU HG3  1 1 
        6 11854 1 1  58 GLU N    N   5.720  -5.872   4.328 1.00 . A A . 388 GLU N    1 1 
        6 11855 1 1  58 GLU O    O   6.929  -2.846   5.822 1.00 . A A . 388 GLU O    1 1 
        6 11856 1 1  58 GLU OE1  O   5.755  -6.279   8.988 1.00 . A A . 388 GLU OE1  1 1 
        6 11857 1 1  58 GLU OE2  O   4.294  -6.942   7.497 1.00 . A A . 388 GLU OE2  1 1 
        6 11858 1 1  59 LYS C    C   6.857  -1.761   2.582 1.00 . A A . 389 LYS C    1 1 
        6 11859 1 1  59 LYS CA   C   7.947  -2.631   3.241 1.00 . A A . 389 LYS CA   1 1 
        6 11860 1 1  59 LYS CB   C   9.034  -3.092   2.273 1.00 . A A . 389 LYS CB   1 1 
        6 11861 1 1  59 LYS CD   C  11.040  -4.650   2.129 1.00 . A A . 389 LYS CD   1 1 
        6 11862 1 1  59 LYS CE   C  11.996  -5.472   2.982 1.00 . A A . 389 LYS CE   1 1 
        6 11863 1 1  59 LYS CG   C  10.122  -3.843   3.025 1.00 . A A . 389 LYS CG   1 1 
        6 11864 1 1  59 LYS H    H   7.397  -4.651   3.362 1.00 . A A . 389 LYS H    1 1 
        6 11865 1 1  59 LYS HA   H   8.412  -2.051   4.026 1.00 . A A . 389 LYS HA   1 1 
        6 11866 1 1  59 LYS HB2  H   8.600  -3.755   1.525 1.00 . A A . 389 LYS HB2  1 1 
        6 11867 1 1  59 LYS HB3  H   9.474  -2.236   1.788 1.00 . A A . 389 LYS HB3  1 1 
        6 11868 1 1  59 LYS HD2  H  10.445  -5.311   1.517 1.00 . A A . 389 LYS HD2  1 1 
        6 11869 1 1  59 LYS HD3  H  11.609  -3.979   1.504 1.00 . A A . 389 LYS HD3  1 1 
        6 11870 1 1  59 LYS HE2  H  12.663  -4.802   3.499 1.00 . A A . 389 LYS HE2  1 1 
        6 11871 1 1  59 LYS HE3  H  11.418  -6.029   3.705 1.00 . A A . 389 LYS HE3  1 1 
        6 11872 1 1  59 LYS HG2  H  10.718  -3.130   3.569 1.00 . A A . 389 LYS HG2  1 1 
        6 11873 1 1  59 LYS HG3  H   9.649  -4.513   3.728 1.00 . A A . 389 LYS HG3  1 1 
        6 11874 1 1  59 LYS HZ1  H  12.186  -7.086   1.666 1.00 . A A . 389 LYS HZ1  1 1 
        6 11875 1 1  59 LYS HZ2  H  13.436  -6.966   2.809 1.00 . A A . 389 LYS HZ2  1 1 
        6 11876 1 1  59 LYS HZ3  H  13.392  -5.904   1.495 1.00 . A A . 389 LYS HZ3  1 1 
        6 11877 1 1  59 LYS N    N   7.382  -3.811   3.860 1.00 . A A . 389 LYS N    1 1 
        6 11878 1 1  59 LYS NZ   N  12.804  -6.420   2.181 1.00 . A A . 389 LYS NZ   1 1 
        6 11879 1 1  59 LYS O    O   6.987  -0.540   2.517 1.00 . A A . 389 LYS O    1 1 
        6 11880 1 1  60 MET C    C   3.782  -1.040   2.664 1.00 . A A . 390 MET C    1 1 
        6 11881 1 1  60 MET CA   C   4.628  -1.673   1.550 1.00 . A A . 390 MET CA   1 1 
        6 11882 1 1  60 MET CB   C   3.749  -2.615   0.713 1.00 . A A . 390 MET CB   1 1 
        6 11883 1 1  60 MET CE   C   1.151  -2.663  -1.289 1.00 . A A . 390 MET CE   1 1 
        6 11884 1 1  60 MET CG   C   2.313  -2.728   1.215 1.00 . A A . 390 MET CG   1 1 
        6 11885 1 1  60 MET H    H   5.758  -3.383   2.136 1.00 . A A . 390 MET H    1 1 
        6 11886 1 1  60 MET HA   H   5.003  -0.893   0.903 1.00 . A A . 390 MET HA   1 1 
        6 11887 1 1  60 MET HB2  H   3.722  -2.251  -0.304 1.00 . A A . 390 MET HB2  1 1 
        6 11888 1 1  60 MET HB3  H   4.188  -3.600   0.721 1.00 . A A . 390 MET HB3  1 1 
        6 11889 1 1  60 MET HE1  H   2.137  -2.503  -1.700 1.00 . A A . 390 MET HE1  1 1 
        6 11890 1 1  60 MET HE2  H   0.724  -1.714  -0.997 1.00 . A A . 390 MET HE2  1 1 
        6 11891 1 1  60 MET HE3  H   0.520  -3.128  -2.032 1.00 . A A . 390 MET HE3  1 1 
        6 11892 1 1  60 MET HG2  H   2.331  -3.171   2.201 1.00 . A A . 390 MET HG2  1 1 
        6 11893 1 1  60 MET HG3  H   1.892  -1.731   1.279 1.00 . A A . 390 MET HG3  1 1 
        6 11894 1 1  60 MET N    N   5.780  -2.397   2.110 1.00 . A A . 390 MET N    1 1 
        6 11895 1 1  60 MET O    O   3.236   0.055   2.502 1.00 . A A . 390 MET O    1 1 
        6 11896 1 1  60 MET SD   S   1.268  -3.730   0.144 1.00 . A A . 390 MET SD   1 1 
        6 11897 1 1  61 SER C    C   3.243   0.007   5.469 1.00 . A A . 391 SER C    1 1 
        6 11898 1 1  61 SER CA   C   2.833  -1.347   4.913 1.00 . A A . 391 SER CA   1 1 
        6 11899 1 1  61 SER CB   C   2.903  -2.401   6.015 1.00 . A A . 391 SER CB   1 1 
        6 11900 1 1  61 SER H    H   4.208  -2.573   3.880 1.00 . A A . 391 SER H    1 1 
        6 11901 1 1  61 SER HA   H   1.816  -1.291   4.554 1.00 . A A . 391 SER HA   1 1 
        6 11902 1 1  61 SER HB2  H   2.333  -2.065   6.868 1.00 . A A . 391 SER HB2  1 1 
        6 11903 1 1  61 SER HB3  H   2.491  -3.329   5.647 1.00 . A A . 391 SER HB3  1 1 
        6 11904 1 1  61 SER HG   H   4.260  -2.944   7.326 1.00 . A A . 391 SER HG   1 1 
        6 11905 1 1  61 SER N    N   3.686  -1.742   3.794 1.00 . A A . 391 SER N    1 1 
        6 11906 1 1  61 SER O    O   2.456   0.686   6.121 1.00 . A A . 391 SER O    1 1 
        6 11907 1 1  61 SER OG   O   4.241  -2.625   6.412 1.00 . A A . 391 SER OG   1 1 
        6 11908 1 1  62 ARG C    C   4.211   2.807   5.062 1.00 . A A . 392 ARG C    1 1 
        6 11909 1 1  62 ARG CA   C   5.015   1.656   5.663 1.00 . A A . 392 ARG CA   1 1 
        6 11910 1 1  62 ARG CB   C   6.487   1.778   5.290 1.00 . A A . 392 ARG CB   1 1 
        6 11911 1 1  62 ARG CD   C   7.434   0.382   7.156 1.00 . A A . 392 ARG CD   1 1 
        6 11912 1 1  62 ARG CG   C   7.306   0.557   5.659 1.00 . A A . 392 ARG CG   1 1 
        6 11913 1 1  62 ARG CZ   C   8.767  -1.122   8.600 1.00 . A A . 392 ARG CZ   1 1 
        6 11914 1 1  62 ARG H    H   5.051  -0.213   4.674 1.00 . A A . 392 ARG H    1 1 
        6 11915 1 1  62 ARG HA   H   4.923   1.684   6.736 1.00 . A A . 392 ARG HA   1 1 
        6 11916 1 1  62 ARG HB2  H   6.566   1.930   4.224 1.00 . A A . 392 ARG HB2  1 1 
        6 11917 1 1  62 ARG HB3  H   6.905   2.633   5.799 1.00 . A A . 392 ARG HB3  1 1 
        6 11918 1 1  62 ARG HD2  H   8.045   1.178   7.554 1.00 . A A . 392 ARG HD2  1 1 
        6 11919 1 1  62 ARG HD3  H   6.448   0.432   7.583 1.00 . A A . 392 ARG HD3  1 1 
        6 11920 1 1  62 ARG HE   H   7.860  -1.662   6.893 1.00 . A A . 392 ARG HE   1 1 
        6 11921 1 1  62 ARG HG2  H   6.811  -0.310   5.268 1.00 . A A . 392 ARG HG2  1 1 
        6 11922 1 1  62 ARG HG3  H   8.289   0.653   5.223 1.00 . A A . 392 ARG HG3  1 1 
        6 11923 1 1  62 ARG HH11 H   8.706   0.800   9.243 1.00 . A A . 392 ARG HH11 1 1 
        6 11924 1 1  62 ARG HH12 H   9.594  -0.296  10.254 1.00 . A A . 392 ARG HH12 1 1 
        6 11925 1 1  62 ARG HH21 H   9.058  -3.099   8.225 1.00 . A A . 392 ARG HH21 1 1 
        6 11926 1 1  62 ARG HH22 H   9.780  -2.497   9.687 1.00 . A A . 392 ARG HH22 1 1 
        6 11927 1 1  62 ARG N    N   4.481   0.384   5.204 1.00 . A A . 392 ARG N    1 1 
        6 11928 1 1  62 ARG NE   N   8.035  -0.907   7.507 1.00 . A A . 392 ARG NE   1 1 
        6 11929 1 1  62 ARG NH1  N   9.043  -0.127   9.432 1.00 . A A . 392 ARG NH1  1 1 
        6 11930 1 1  62 ARG NH2  N   9.241  -2.334   8.855 1.00 . A A . 392 ARG NH2  1 1 
        6 11931 1 1  62 ARG O    O   4.029   3.849   5.693 1.00 . A A . 392 ARG O    1 1 
        6 11932 1 1  63 ALA C    C   1.460   3.507   3.819 1.00 . A A . 393 ALA C    1 1 
        6 11933 1 1  63 ALA CA   C   2.851   3.573   3.191 1.00 . A A . 393 ALA CA   1 1 
        6 11934 1 1  63 ALA CB   C   2.780   3.313   1.690 1.00 . A A . 393 ALA CB   1 1 
        6 11935 1 1  63 ALA H    H   3.978   1.788   3.352 1.00 . A A . 393 ALA H    1 1 
        6 11936 1 1  63 ALA HA   H   3.262   4.563   3.345 1.00 . A A . 393 ALA HA   1 1 
        6 11937 1 1  63 ALA HB1  H   2.325   2.347   1.508 1.00 . A A . 393 ALA HB1  1 1 
        6 11938 1 1  63 ALA HB2  H   3.780   3.324   1.272 1.00 . A A . 393 ALA HB2  1 1 
        6 11939 1 1  63 ALA HB3  H   2.184   4.083   1.221 1.00 . A A . 393 ALA HB3  1 1 
        6 11940 1 1  63 ALA N    N   3.734   2.609   3.836 1.00 . A A . 393 ALA N    1 1 
        6 11941 1 1  63 ALA O    O   0.870   4.532   4.164 1.00 . A A . 393 ALA O    1 1 
        6 11942 1 1  64 LEU C    C  -0.395   2.618   6.038 1.00 . A A . 394 LEU C    1 1 
        6 11943 1 1  64 LEU CA   C  -0.338   2.039   4.626 1.00 . A A . 394 LEU CA   1 1 
        6 11944 1 1  64 LEU CB   C  -0.624   0.535   4.674 1.00 . A A . 394 LEU CB   1 1 
        6 11945 1 1  64 LEU CD1  C  -0.767  -1.611   3.401 1.00 . A A . 394 LEU CD1  1 1 
        6 11946 1 1  64 LEU CD2  C  -2.334   0.249   2.872 1.00 . A A . 394 LEU CD2  1 1 
        6 11947 1 1  64 LEU CG   C  -0.925  -0.105   3.320 1.00 . A A . 394 LEU CG   1 1 
        6 11948 1 1  64 LEU H    H   1.475   1.514   3.669 1.00 . A A . 394 LEU H    1 1 
        6 11949 1 1  64 LEU HA   H  -1.096   2.516   4.025 1.00 . A A . 394 LEU HA   1 1 
        6 11950 1 1  64 LEU HB2  H   0.234   0.033   5.104 1.00 . A A . 394 LEU HB2  1 1 
        6 11951 1 1  64 LEU HB3  H  -1.474   0.372   5.319 1.00 . A A . 394 LEU HB3  1 1 
        6 11952 1 1  64 LEU HD11 H   0.252  -1.851   3.664 1.00 . A A . 394 LEU HD11 1 1 
        6 11953 1 1  64 LEU HD12 H  -1.005  -2.050   2.444 1.00 . A A . 394 LEU HD12 1 1 
        6 11954 1 1  64 LEU HD13 H  -1.435  -2.002   4.153 1.00 . A A . 394 LEU HD13 1 1 
        6 11955 1 1  64 LEU HD21 H  -3.048  -0.167   3.567 1.00 . A A . 394 LEU HD21 1 1 
        6 11956 1 1  64 LEU HD22 H  -2.510  -0.160   1.888 1.00 . A A . 394 LEU HD22 1 1 
        6 11957 1 1  64 LEU HD23 H  -2.441   1.324   2.841 1.00 . A A . 394 LEU HD23 1 1 
        6 11958 1 1  64 LEU HG   H  -0.231   0.267   2.584 1.00 . A A . 394 LEU HG   1 1 
        6 11959 1 1  64 LEU N    N   0.958   2.281   3.990 1.00 . A A . 394 LEU N    1 1 
        6 11960 1 1  64 LEU O    O  -1.462   3.006   6.512 1.00 . A A . 394 LEU O    1 1 
        6 11961 1 1  65 ARG C    C   0.261   4.581   8.169 1.00 . A A . 395 ARG C    1 1 
        6 11962 1 1  65 ARG CA   C   0.867   3.184   8.056 1.00 . A A . 395 ARG CA   1 1 
        6 11963 1 1  65 ARG CB   C   2.334   3.213   8.489 1.00 . A A . 395 ARG CB   1 1 
        6 11964 1 1  65 ARG CD   C   1.922   2.169  10.716 1.00 . A A . 395 ARG CD   1 1 
        6 11965 1 1  65 ARG CG   C   2.511   3.361   9.985 1.00 . A A . 395 ARG CG   1 1 
        6 11966 1 1  65 ARG CZ   C   0.785   1.923  12.892 1.00 . A A . 395 ARG CZ   1 1 
        6 11967 1 1  65 ARG H    H   1.559   2.291   6.279 1.00 . A A . 395 ARG H    1 1 
        6 11968 1 1  65 ARG HA   H   0.323   2.519   8.708 1.00 . A A . 395 ARG HA   1 1 
        6 11969 1 1  65 ARG HB2  H   2.809   2.294   8.179 1.00 . A A . 395 ARG HB2  1 1 
        6 11970 1 1  65 ARG HB3  H   2.825   4.044   8.005 1.00 . A A . 395 ARG HB3  1 1 
        6 11971 1 1  65 ARG HD2  H   0.957   1.946  10.285 1.00 . A A . 395 ARG HD2  1 1 
        6 11972 1 1  65 ARG HD3  H   2.578   1.321  10.580 1.00 . A A . 395 ARG HD3  1 1 
        6 11973 1 1  65 ARG HE   H   2.441   3.016  12.575 1.00 . A A . 395 ARG HE   1 1 
        6 11974 1 1  65 ARG HG2  H   3.565   3.431  10.212 1.00 . A A . 395 ARG HG2  1 1 
        6 11975 1 1  65 ARG HG3  H   2.007   4.258  10.312 1.00 . A A . 395 ARG HG3  1 1 
        6 11976 1 1  65 ARG HH11 H  -0.096   0.912  11.373 1.00 . A A . 395 ARG HH11 1 1 
        6 11977 1 1  65 ARG HH12 H  -0.880   0.765  12.914 1.00 . A A . 395 ARG HH12 1 1 
        6 11978 1 1  65 ARG HH21 H   1.416   2.803  14.610 1.00 . A A . 395 ARG HH21 1 1 
        6 11979 1 1  65 ARG HH22 H  -0.019   1.828  14.749 1.00 . A A . 395 ARG HH22 1 1 
        6 11980 1 1  65 ARG N    N   0.757   2.661   6.703 1.00 . A A . 395 ARG N    1 1 
        6 11981 1 1  65 ARG NE   N   1.767   2.426  12.145 1.00 . A A . 395 ARG NE   1 1 
        6 11982 1 1  65 ARG NH1  N  -0.135   1.135  12.347 1.00 . A A . 395 ARG NH1  1 1 
        6 11983 1 1  65 ARG NH2  N   0.721   2.206  14.184 1.00 . A A . 395 ARG NH2  1 1 
        6 11984 1 1  65 ARG O    O  -0.399   4.897   9.158 1.00 . A A . 395 ARG O    1 1 
        6 11985 1 1  66 HIS C    C  -1.604   6.685   7.042 1.00 . A A . 396 HIS C    1 1 
        6 11986 1 1  66 HIS CA   C  -0.090   6.746   7.133 1.00 . A A . 396 HIS CA   1 1 
        6 11987 1 1  66 HIS CB   C   0.486   7.558   5.974 1.00 . A A . 396 HIS CB   1 1 
        6 11988 1 1  66 HIS CD2  C   3.059   7.353   5.825 1.00 . A A . 396 HIS CD2  1 1 
        6 11989 1 1  66 HIS CE1  C   3.540   9.169   6.934 1.00 . A A . 396 HIS CE1  1 1 
        6 11990 1 1  66 HIS CG   C   1.909   7.968   6.200 1.00 . A A . 396 HIS CG   1 1 
        6 11991 1 1  66 HIS H    H   1.006   5.103   6.385 1.00 . A A . 396 HIS H    1 1 
        6 11992 1 1  66 HIS HA   H   0.177   7.230   8.054 1.00 . A A . 396 HIS HA   1 1 
        6 11993 1 1  66 HIS HB2  H   0.448   6.966   5.073 1.00 . A A . 396 HIS HB2  1 1 
        6 11994 1 1  66 HIS HB3  H  -0.103   8.453   5.838 1.00 . A A . 396 HIS HB3  1 1 
        6 11995 1 1  66 HIS HD2  H   3.152   6.445   5.243 1.00 . A A . 396 HIS HD2  1 1 
        6 11996 1 1  66 HIS HE1  H   4.103   9.961   7.408 1.00 . A A . 396 HIS HE1  1 1 
        6 11997 1 1  66 HIS HE2  H   5.048   7.908   6.257 1.00 . A A . 396 HIS HE2  1 1 
        6 11998 1 1  66 HIS N    N   0.471   5.406   7.150 1.00 . A A . 396 HIS N    1 1 
        6 11999 1 1  66 HIS ND1  N   2.220   9.113   6.896 1.00 . A A . 396 HIS ND1  1 1 
        6 12000 1 1  66 HIS NE2  N   4.088   8.125   6.302 1.00 . A A . 396 HIS NE2  1 1 
        6 12001 1 1  66 HIS O    O  -2.308   7.448   7.701 1.00 . A A . 396 HIS O    1 1 
        6 12002 1 1  67 TYR C    C  -4.279   5.234   7.251 1.00 . A A . 397 TYR C    1 1 
        6 12003 1 1  67 TYR CA   C  -3.522   5.615   5.988 1.00 . A A . 397 TYR CA   1 1 
        6 12004 1 1  67 TYR CB   C  -3.787   4.564   4.897 1.00 . A A . 397 TYR CB   1 1 
        6 12005 1 1  67 TYR CD1  C  -2.018   5.688   3.463 1.00 . A A . 397 TYR CD1  1 1 
        6 12006 1 1  67 TYR CD2  C  -3.578   4.246   2.402 1.00 . A A . 397 TYR CD2  1 1 
        6 12007 1 1  67 TYR CE1  C  -1.410   5.933   2.258 1.00 . A A . 397 TYR CE1  1 1 
        6 12008 1 1  67 TYR CE2  C  -2.975   4.485   1.189 1.00 . A A . 397 TYR CE2  1 1 
        6 12009 1 1  67 TYR CG   C  -3.115   4.844   3.563 1.00 . A A . 397 TYR CG   1 1 
        6 12010 1 1  67 TYR CZ   C  -1.887   5.334   1.121 1.00 . A A . 397 TYR CZ   1 1 
        6 12011 1 1  67 TYR H    H  -1.484   5.064   5.889 1.00 . A A . 397 TYR H    1 1 
        6 12012 1 1  67 TYR HA   H  -3.869   6.586   5.643 1.00 . A A . 397 TYR HA   1 1 
        6 12013 1 1  67 TYR HB2  H  -3.444   3.599   5.243 1.00 . A A . 397 TYR HB2  1 1 
        6 12014 1 1  67 TYR HB3  H  -4.851   4.510   4.721 1.00 . A A . 397 TYR HB3  1 1 
        6 12015 1 1  67 TYR HD1  H  -1.644   6.169   4.352 1.00 . A A . 397 TYR HD1  1 1 
        6 12016 1 1  67 TYR HD2  H  -4.428   3.584   2.454 1.00 . A A . 397 TYR HD2  1 1 
        6 12017 1 1  67 TYR HE1  H  -0.554   6.588   2.214 1.00 . A A . 397 TYR HE1  1 1 
        6 12018 1 1  67 TYR HE2  H  -3.359   4.008   0.300 1.00 . A A . 397 TYR HE2  1 1 
        6 12019 1 1  67 TYR HH   H  -1.932   5.956  -0.696 1.00 . A A . 397 TYR HH   1 1 
        6 12020 1 1  67 TYR N    N  -2.097   5.728   6.270 1.00 . A A . 397 TYR N    1 1 
        6 12021 1 1  67 TYR O    O  -5.473   5.490   7.370 1.00 . A A . 397 TYR O    1 1 
        6 12022 1 1  67 TYR OH   O  -1.287   5.598  -0.086 1.00 . A A . 397 TYR OH   1 1 
        6 12023 1 1  68 TYR C    C  -4.416   5.459  10.318 1.00 . A A . 398 TYR C    1 1 
        6 12024 1 1  68 TYR CA   C  -4.151   4.229   9.466 1.00 . A A . 398 TYR CA   1 1 
        6 12025 1 1  68 TYR CB   C  -3.229   3.261  10.208 1.00 . A A . 398 TYR CB   1 1 
        6 12026 1 1  68 TYR CD1  C  -4.062   1.335   8.836 1.00 . A A . 398 TYR CD1  1 1 
        6 12027 1 1  68 TYR CD2  C  -1.734   1.426   9.322 1.00 . A A . 398 TYR CD2  1 1 
        6 12028 1 1  68 TYR CE1  C  -3.875   0.178   8.119 1.00 . A A . 398 TYR CE1  1 1 
        6 12029 1 1  68 TYR CE2  C  -1.536   0.265   8.601 1.00 . A A . 398 TYR CE2  1 1 
        6 12030 1 1  68 TYR CG   C  -3.002   1.977   9.450 1.00 . A A . 398 TYR CG   1 1 
        6 12031 1 1  68 TYR CZ   C  -2.611  -0.353   7.999 1.00 . A A . 398 TYR CZ   1 1 
        6 12032 1 1  68 TYR H    H  -2.626   4.403   8.009 1.00 . A A . 398 TYR H    1 1 
        6 12033 1 1  68 TYR HA   H  -5.085   3.735   9.268 1.00 . A A . 398 TYR HA   1 1 
        6 12034 1 1  68 TYR HB2  H  -2.269   3.731  10.363 1.00 . A A . 398 TYR HB2  1 1 
        6 12035 1 1  68 TYR HB3  H  -3.666   3.012  11.163 1.00 . A A . 398 TYR HB3  1 1 
        6 12036 1 1  68 TYR HD1  H  -5.056   1.751   8.929 1.00 . A A . 398 TYR HD1  1 1 
        6 12037 1 1  68 TYR HD2  H  -0.898   1.917   9.794 1.00 . A A . 398 TYR HD2  1 1 
        6 12038 1 1  68 TYR HE1  H  -4.717  -0.298   7.647 1.00 . A A . 398 TYR HE1  1 1 
        6 12039 1 1  68 TYR HE2  H  -0.544  -0.154   8.509 1.00 . A A . 398 TYR HE2  1 1 
        6 12040 1 1  68 TYR HH   H  -2.876  -1.435   6.432 1.00 . A A . 398 TYR HH   1 1 
        6 12041 1 1  68 TYR N    N  -3.568   4.613   8.188 1.00 . A A . 398 TYR N    1 1 
        6 12042 1 1  68 TYR O    O  -5.352   5.487  11.115 1.00 . A A . 398 TYR O    1 1 
        6 12043 1 1  68 TYR OH   O  -2.425  -1.509   7.280 1.00 . A A . 398 TYR OH   1 1 
        6 12044 1 1  69 LYS C    C  -4.662   8.650  10.165 1.00 . A A . 399 LYS C    1 1 
        6 12045 1 1  69 LYS CA   C  -3.729   7.710  10.894 1.00 . A A . 399 LYS CA   1 1 
        6 12046 1 1  69 LYS CB   C  -2.368   8.362  11.080 1.00 . A A . 399 LYS CB   1 1 
        6 12047 1 1  69 LYS CD   C  -1.591   6.354  12.453 1.00 . A A . 399 LYS CD   1 1 
        6 12048 1 1  69 LYS CE   C  -1.578   6.968  13.849 1.00 . A A . 399 LYS CE   1 1 
        6 12049 1 1  69 LYS CG   C  -1.251   7.363  11.353 1.00 . A A . 399 LYS CG   1 1 
        6 12050 1 1  69 LYS H    H  -2.889   6.418   9.454 1.00 . A A . 399 LYS H    1 1 
        6 12051 1 1  69 LYS HA   H  -4.142   7.467  11.860 1.00 . A A . 399 LYS HA   1 1 
        6 12052 1 1  69 LYS HB2  H  -2.126   8.912  10.179 1.00 . A A . 399 LYS HB2  1 1 
        6 12053 1 1  69 LYS HB3  H  -2.426   9.050  11.910 1.00 . A A . 399 LYS HB3  1 1 
        6 12054 1 1  69 LYS HD2  H  -2.577   5.948  12.259 1.00 . A A . 399 LYS HD2  1 1 
        6 12055 1 1  69 LYS HD3  H  -0.865   5.553  12.419 1.00 . A A . 399 LYS HD3  1 1 
        6 12056 1 1  69 LYS HE2  H  -1.568   6.172  14.578 1.00 . A A . 399 LYS HE2  1 1 
        6 12057 1 1  69 LYS HE3  H  -0.680   7.557  13.954 1.00 . A A . 399 LYS HE3  1 1 
        6 12058 1 1  69 LYS HG2  H  -1.057   6.818  10.443 1.00 . A A . 399 LYS HG2  1 1 
        6 12059 1 1  69 LYS HG3  H  -0.366   7.906  11.637 1.00 . A A . 399 LYS HG3  1 1 
        6 12060 1 1  69 LYS HZ1  H  -2.789   8.104  15.115 1.00 . A A . 399 LYS HZ1  1 1 
        6 12061 1 1  69 LYS HZ2  H  -3.638   7.331  13.866 1.00 . A A . 399 LYS HZ2  1 1 
        6 12062 1 1  69 LYS HZ3  H  -2.695   8.705  13.536 1.00 . A A . 399 LYS HZ3  1 1 
        6 12063 1 1  69 LYS N    N  -3.597   6.483  10.131 1.00 . A A . 399 LYS N    1 1 
        6 12064 1 1  69 LYS NZ   N  -2.756   7.835  14.107 1.00 . A A . 399 LYS NZ   1 1 
        6 12065 1 1  69 LYS O    O  -5.382   9.446  10.768 1.00 . A A . 399 LYS O    1 1 
        6 12066 1 1  70 LEU C    C  -6.928   8.610   8.030 1.00 . A A . 400 LEU C    1 1 
        6 12067 1 1  70 LEU CA   C  -5.555   9.237   7.982 1.00 . A A . 400 LEU CA   1 1 
        6 12068 1 1  70 LEU CB   C  -5.041   9.162   6.555 1.00 . A A . 400 LEU CB   1 1 
        6 12069 1 1  70 LEU CD1  C  -2.991   9.159   5.147 1.00 . A A . 400 LEU CD1  1 1 
        6 12070 1 1  70 LEU CD2  C  -3.833  11.255   6.133 1.00 . A A . 400 LEU CD2  1 1 
        6 12071 1 1  70 LEU CG   C  -3.676   9.780   6.339 1.00 . A A . 400 LEU CG   1 1 
        6 12072 1 1  70 LEU H    H  -3.963   7.951   8.436 1.00 . A A . 400 LEU H    1 1 
        6 12073 1 1  70 LEU HA   H  -5.607  10.266   8.295 1.00 . A A . 400 LEU HA   1 1 
        6 12074 1 1  70 LEU HB2  H  -4.995   8.125   6.267 1.00 . A A . 400 LEU HB2  1 1 
        6 12075 1 1  70 LEU HB3  H  -5.746   9.667   5.912 1.00 . A A . 400 LEU HB3  1 1 
        6 12076 1 1  70 LEU HD11 H  -3.584   9.323   4.261 1.00 . A A . 400 LEU HD11 1 1 
        6 12077 1 1  70 LEU HD12 H  -2.872   8.098   5.313 1.00 . A A . 400 LEU HD12 1 1 
        6 12078 1 1  70 LEU HD13 H  -2.020   9.615   5.020 1.00 . A A . 400 LEU HD13 1 1 
        6 12079 1 1  70 LEU HD21 H  -4.221  11.696   7.035 1.00 . A A . 400 LEU HD21 1 1 
        6 12080 1 1  70 LEU HD22 H  -4.525  11.419   5.318 1.00 . A A . 400 LEU HD22 1 1 
        6 12081 1 1  70 LEU HD23 H  -2.877  11.685   5.893 1.00 . A A . 400 LEU HD23 1 1 
        6 12082 1 1  70 LEU HG   H  -3.062   9.620   7.212 1.00 . A A . 400 LEU HG   1 1 
        6 12083 1 1  70 LEU N    N  -4.646   8.523   8.848 1.00 . A A . 400 LEU N    1 1 
        6 12084 1 1  70 LEU O    O  -7.875   9.109   7.421 1.00 . A A . 400 LEU O    1 1 
        6 12085 1 1  71 ASN C    C  -8.844   6.441   7.519 1.00 . A A . 401 ASN C    1 1 
        6 12086 1 1  71 ASN CA   C  -8.205   6.676   8.883 1.00 . A A . 401 ASN CA   1 1 
        6 12087 1 1  71 ASN CB   C  -9.196   7.245   9.924 1.00 . A A . 401 ASN CB   1 1 
        6 12088 1 1  71 ASN CG   C  -9.512   8.720   9.764 1.00 . A A . 401 ASN CG   1 1 
        6 12089 1 1  71 ASN H    H  -6.192   7.195   9.227 1.00 . A A . 401 ASN H    1 1 
        6 12090 1 1  71 ASN HA   H  -7.873   5.712   9.241 1.00 . A A . 401 ASN HA   1 1 
        6 12091 1 1  71 ASN HB2  H -10.123   6.702   9.850 1.00 . A A . 401 ASN HB2  1 1 
        6 12092 1 1  71 ASN HB3  H  -8.783   7.094  10.911 1.00 . A A . 401 ASN HB3  1 1 
        6 12093 1 1  71 ASN HD21 H  -7.944   9.204  10.897 1.00 . A A . 401 ASN HD21 1 1 
        6 12094 1 1  71 ASN HD22 H  -8.891  10.527  10.306 1.00 . A A . 401 ASN HD22 1 1 
        6 12095 1 1  71 ASN N    N  -7.000   7.490   8.756 1.00 . A A . 401 ASN N    1 1 
        6 12096 1 1  71 ASN ND2  N  -8.702   9.570  10.381 1.00 . A A . 401 ASN ND2  1 1 
        6 12097 1 1  71 ASN O    O -10.059   6.499   7.353 1.00 . A A . 401 ASN O    1 1 
        6 12098 1 1  71 ASN OD1  O -10.473   9.092   9.092 1.00 . A A . 401 ASN OD1  1 1 
        6 12099 1 1  72 ILE C    C  -8.631   4.301   5.199 1.00 . A A . 402 ILE C    1 1 
        6 12100 1 1  72 ILE CA   C  -8.383   5.794   5.201 1.00 . A A . 402 ILE CA   1 1 
        6 12101 1 1  72 ILE CB   C  -7.265   6.122   4.185 1.00 . A A . 402 ILE CB   1 1 
        6 12102 1 1  72 ILE CD1  C  -5.840   8.051   3.331 1.00 . A A . 402 ILE CD1  1 1 
        6 12103 1 1  72 ILE CG1  C  -7.076   7.636   4.095 1.00 . A A . 402 ILE CG1  1 1 
        6 12104 1 1  72 ILE CG2  C  -7.557   5.524   2.809 1.00 . A A . 402 ILE CG2  1 1 
        6 12105 1 1  72 ILE H    H  -7.018   6.280   6.732 1.00 . A A . 402 ILE H    1 1 
        6 12106 1 1  72 ILE HA   H  -9.283   6.322   4.926 1.00 . A A . 402 ILE HA   1 1 
        6 12107 1 1  72 ILE HB   H  -6.350   5.679   4.546 1.00 . A A . 402 ILE HB   1 1 
        6 12108 1 1  72 ILE HD11 H  -5.696   9.119   3.433 1.00 . A A . 402 ILE HD11 1 1 
        6 12109 1 1  72 ILE HD12 H  -5.960   7.800   2.287 1.00 . A A . 402 ILE HD12 1 1 
        6 12110 1 1  72 ILE HD13 H  -4.980   7.533   3.731 1.00 . A A . 402 ILE HD13 1 1 
        6 12111 1 1  72 ILE HG12 H  -7.935   8.071   3.603 1.00 . A A . 402 ILE HG12 1 1 
        6 12112 1 1  72 ILE HG13 H  -6.998   8.039   5.095 1.00 . A A . 402 ILE HG13 1 1 
        6 12113 1 1  72 ILE HG21 H  -6.709   5.693   2.152 1.00 . A A . 402 ILE HG21 1 1 
        6 12114 1 1  72 ILE HG22 H  -8.435   5.995   2.390 1.00 . A A . 402 ILE HG22 1 1 
        6 12115 1 1  72 ILE HG23 H  -7.730   4.461   2.905 1.00 . A A . 402 ILE HG23 1 1 
        6 12116 1 1  72 ILE N    N  -7.980   6.196   6.539 1.00 . A A . 402 ILE N    1 1 
        6 12117 1 1  72 ILE O    O  -9.604   3.808   4.631 1.00 . A A . 402 ILE O    1 1 
        6 12118 1 1  73 ILE C    C  -7.541   1.719   7.388 1.00 . A A . 403 ILE C    1 1 
        6 12119 1 1  73 ILE CA   C  -7.769   2.156   5.952 1.00 . A A . 403 ILE CA   1 1 
        6 12120 1 1  73 ILE CB   C  -6.672   1.552   5.045 1.00 . A A . 403 ILE CB   1 1 
        6 12121 1 1  73 ILE CD1  C  -5.816   1.542   2.648 1.00 . A A . 403 ILE CD1  1 1 
        6 12122 1 1  73 ILE CG1  C  -6.955   1.885   3.578 1.00 . A A . 403 ILE CG1  1 1 
        6 12123 1 1  73 ILE CG2  C  -6.567   0.045   5.239 1.00 . A A . 403 ILE CG2  1 1 
        6 12124 1 1  73 ILE H    H  -7.049   4.082   6.382 1.00 . A A . 403 ILE H    1 1 
        6 12125 1 1  73 ILE HA   H  -8.733   1.810   5.615 1.00 . A A . 403 ILE HA   1 1 
        6 12126 1 1  73 ILE HB   H  -5.725   1.988   5.326 1.00 . A A . 403 ILE HB   1 1 
        6 12127 1 1  73 ILE HD11 H  -4.944   2.122   2.920 1.00 . A A . 403 ILE HD11 1 1 
        6 12128 1 1  73 ILE HD12 H  -6.099   1.776   1.633 1.00 . A A . 403 ILE HD12 1 1 
        6 12129 1 1  73 ILE HD13 H  -5.588   0.491   2.727 1.00 . A A . 403 ILE HD13 1 1 
        6 12130 1 1  73 ILE HG12 H  -7.824   1.334   3.253 1.00 . A A . 403 ILE HG12 1 1 
        6 12131 1 1  73 ILE HG13 H  -7.150   2.943   3.490 1.00 . A A . 403 ILE HG13 1 1 
        6 12132 1 1  73 ILE HG21 H  -6.322  -0.167   6.268 1.00 . A A . 403 ILE HG21 1 1 
        6 12133 1 1  73 ILE HG22 H  -5.791  -0.344   4.597 1.00 . A A . 403 ILE HG22 1 1 
        6 12134 1 1  73 ILE HG23 H  -7.511  -0.419   4.990 1.00 . A A . 403 ILE HG23 1 1 
        6 12135 1 1  73 ILE N    N  -7.745   3.602   5.883 1.00 . A A . 403 ILE N    1 1 
        6 12136 1 1  73 ILE O    O  -6.720   2.302   8.090 1.00 . A A . 403 ILE O    1 1 
        6 12137 1 1  74 ARG C    C  -8.050  -1.376   8.991 1.00 . A A . 404 ARG C    1 1 
        6 12138 1 1  74 ARG CA   C  -8.069   0.134   9.141 1.00 . A A . 404 ARG CA   1 1 
        6 12139 1 1  74 ARG CB   C  -9.168   0.531  10.131 1.00 . A A . 404 ARG CB   1 1 
        6 12140 1 1  74 ARG CD   C -11.471   0.017  11.008 1.00 . A A . 404 ARG CD   1 1 
        6 12141 1 1  74 ARG CG   C -10.482  -0.182   9.878 1.00 . A A . 404 ARG CG   1 1 
        6 12142 1 1  74 ARG CZ   C -13.493  -1.139  11.847 1.00 . A A . 404 ARG CZ   1 1 
        6 12143 1 1  74 ARG H    H  -9.015   0.385   7.266 1.00 . A A . 404 ARG H    1 1 
        6 12144 1 1  74 ARG HA   H  -7.110   0.469   9.510 1.00 . A A . 404 ARG HA   1 1 
        6 12145 1 1  74 ARG HB2  H  -8.839   0.296  11.132 1.00 . A A . 404 ARG HB2  1 1 
        6 12146 1 1  74 ARG HB3  H  -9.337   1.590  10.056 1.00 . A A . 404 ARG HB3  1 1 
        6 12147 1 1  74 ARG HD2  H -10.952  -0.112  11.944 1.00 . A A . 404 ARG HD2  1 1 
        6 12148 1 1  74 ARG HD3  H -11.879   1.016  10.950 1.00 . A A . 404 ARG HD3  1 1 
        6 12149 1 1  74 ARG HE   H -12.559  -1.551  10.126 1.00 . A A . 404 ARG HE   1 1 
        6 12150 1 1  74 ARG HG2  H -10.915   0.194   8.966 1.00 . A A . 404 ARG HG2  1 1 
        6 12151 1 1  74 ARG HG3  H -10.285  -1.236   9.776 1.00 . A A . 404 ARG HG3  1 1 
        6 12152 1 1  74 ARG HH11 H -12.918   0.415  13.028 1.00 . A A . 404 ARG HH11 1 1 
        6 12153 1 1  74 ARG HH12 H -14.283  -0.499  13.606 1.00 . A A . 404 ARG HH12 1 1 
        6 12154 1 1  74 ARG HH21 H -14.297  -2.745  10.902 1.00 . A A . 404 ARG HH21 1 1 
        6 12155 1 1  74 ARG HH22 H -15.073  -2.289  12.395 1.00 . A A . 404 ARG HH22 1 1 
        6 12156 1 1  74 ARG N    N  -8.292   0.729   7.832 1.00 . A A . 404 ARG N    1 1 
        6 12157 1 1  74 ARG NE   N -12.557  -0.955  10.920 1.00 . A A . 404 ARG NE   1 1 
        6 12158 1 1  74 ARG NH1  N -13.570  -0.343  12.909 1.00 . A A . 404 ARG NH1  1 1 
        6 12159 1 1  74 ARG NH2  N -14.359  -2.134  11.705 1.00 . A A . 404 ARG NH2  1 1 
        6 12160 1 1  74 ARG O    O  -8.466  -1.898   7.960 1.00 . A A . 404 ARG O    1 1 
        6 12161 1 1  75 LYS C    C  -8.828  -3.992  10.734 1.00 . A A . 405 LYS C    1 1 
        6 12162 1 1  75 LYS CA   C  -7.574  -3.501  10.017 1.00 . A A . 405 LYS CA   1 1 
        6 12163 1 1  75 LYS CB   C  -6.332  -3.983  10.745 1.00 . A A . 405 LYS CB   1 1 
        6 12164 1 1  75 LYS CD   C  -5.070  -5.984  11.572 1.00 . A A . 405 LYS CD   1 1 
        6 12165 1 1  75 LYS CE   C  -3.746  -5.308  11.290 1.00 . A A . 405 LYS CE   1 1 
        6 12166 1 1  75 LYS CG   C  -6.173  -5.468  10.671 1.00 . A A . 405 LYS CG   1 1 
        6 12167 1 1  75 LYS H    H  -7.166  -1.616  10.760 1.00 . A A . 405 LYS H    1 1 
        6 12168 1 1  75 LYS HA   H  -7.565  -3.861   8.999 1.00 . A A . 405 LYS HA   1 1 
        6 12169 1 1  75 LYS HB2  H  -5.462  -3.522  10.304 1.00 . A A . 405 LYS HB2  1 1 
        6 12170 1 1  75 LYS HB3  H  -6.398  -3.698  11.784 1.00 . A A . 405 LYS HB3  1 1 
        6 12171 1 1  75 LYS HD2  H  -5.344  -5.797  12.600 1.00 . A A . 405 LYS HD2  1 1 
        6 12172 1 1  75 LYS HD3  H  -4.962  -7.047  11.415 1.00 . A A . 405 LYS HD3  1 1 
        6 12173 1 1  75 LYS HE2  H  -3.865  -4.243  11.421 1.00 . A A . 405 LYS HE2  1 1 
        6 12174 1 1  75 LYS HE3  H  -3.031  -5.676  11.999 1.00 . A A . 405 LYS HE3  1 1 
        6 12175 1 1  75 LYS HG2  H  -7.095  -5.907  10.975 1.00 . A A . 405 LYS HG2  1 1 
        6 12176 1 1  75 LYS HG3  H  -5.959  -5.730   9.653 1.00 . A A . 405 LYS HG3  1 1 
        6 12177 1 1  75 LYS HZ1  H  -3.995  -5.384   9.219 1.00 . A A . 405 LYS HZ1  1 1 
        6 12178 1 1  75 LYS HZ2  H  -2.949  -6.572   9.820 1.00 . A A . 405 LYS HZ2  1 1 
        6 12179 1 1  75 LYS HZ3  H  -2.432  -4.959   9.707 1.00 . A A . 405 LYS HZ3  1 1 
        6 12180 1 1  75 LYS N    N  -7.561  -2.071  10.002 1.00 . A A . 405 LYS N    1 1 
        6 12181 1 1  75 LYS NZ   N  -3.250  -5.576   9.913 1.00 . A A . 405 LYS NZ   1 1 
        6 12182 1 1  75 LYS O    O  -9.091  -3.580  11.867 1.00 . A A . 405 LYS O    1 1 
        6 12183 1 1  76 GLU C    C -10.464  -6.214  11.929 1.00 . A A . 406 GLU C    1 1 
        6 12184 1 1  76 GLU CA   C -10.790  -5.415  10.674 1.00 . A A . 406 GLU CA   1 1 
        6 12185 1 1  76 GLU CB   C -11.521  -6.272   9.673 1.00 . A A . 406 GLU CB   1 1 
        6 12186 1 1  76 GLU CD   C -12.962  -4.205   9.408 1.00 . A A . 406 GLU CD   1 1 
        6 12187 1 1  76 GLU CG   C -12.382  -5.447   8.745 1.00 . A A . 406 GLU CG   1 1 
        6 12188 1 1  76 GLU H    H  -9.376  -5.104   9.154 1.00 . A A . 406 GLU H    1 1 
        6 12189 1 1  76 GLU HA   H -11.448  -4.602  10.938 1.00 . A A . 406 GLU HA   1 1 
        6 12190 1 1  76 GLU HB2  H -10.801  -6.820   9.082 1.00 . A A . 406 GLU HB2  1 1 
        6 12191 1 1  76 GLU HB3  H -12.155  -6.967  10.199 1.00 . A A . 406 GLU HB3  1 1 
        6 12192 1 1  76 GLU HG2  H -11.809  -5.155   7.877 1.00 . A A . 406 GLU HG2  1 1 
        6 12193 1 1  76 GLU HG3  H -13.187  -6.060   8.448 1.00 . A A . 406 GLU HG3  1 1 
        6 12194 1 1  76 GLU N    N  -9.604  -4.846  10.074 1.00 . A A . 406 GLU N    1 1 
        6 12195 1 1  76 GLU O    O  -9.452  -6.922  11.996 1.00 . A A . 406 GLU O    1 1 
        6 12196 1 1  76 GLU OE1  O -14.071  -4.294   9.981 1.00 . A A . 406 GLU OE1  1 1 
        6 12197 1 1  76 GLU OE2  O -12.326  -3.136   9.358 1.00 . A A . 406 GLU OE2  1 1 
        6 12198 1 1  77 PRO C    C -11.095  -8.210  14.258 1.00 . A A . 407 PRO C    1 1 
        6 12199 1 1  77 PRO CA   C -11.130  -6.684  14.260 1.00 . A A . 407 PRO CA   1 1 
        6 12200 1 1  77 PRO CB   C -12.344  -6.177  15.044 1.00 . A A . 407 PRO CB   1 1 
        6 12201 1 1  77 PRO CD   C -12.626  -5.396  12.844 1.00 . A A . 407 PRO CD   1 1 
        6 12202 1 1  77 PRO CG   C -13.381  -5.952  14.008 1.00 . A A . 407 PRO CG   1 1 
        6 12203 1 1  77 PRO HA   H -10.226  -6.308  14.715 1.00 . A A . 407 PRO HA   1 1 
        6 12204 1 1  77 PRO HB2  H -12.652  -6.917  15.768 1.00 . A A . 407 PRO HB2  1 1 
        6 12205 1 1  77 PRO HB3  H -12.090  -5.257  15.540 1.00 . A A . 407 PRO HB3  1 1 
        6 12206 1 1  77 PRO HD2  H -13.131  -5.622  11.914 1.00 . A A . 407 PRO HD2  1 1 
        6 12207 1 1  77 PRO HD3  H -12.488  -4.331  12.955 1.00 . A A . 407 PRO HD3  1 1 
        6 12208 1 1  77 PRO HG2  H -13.854  -6.886  13.745 1.00 . A A . 407 PRO HG2  1 1 
        6 12209 1 1  77 PRO HG3  H -14.111  -5.239  14.360 1.00 . A A . 407 PRO HG3  1 1 
        6 12210 1 1  77 PRO N    N -11.339  -6.104  12.932 1.00 . A A . 407 PRO N    1 1 
        6 12211 1 1  77 PRO O    O -12.103  -8.873  13.993 1.00 . A A . 407 PRO O    1 1 
        6 12212 1 1  78 GLY C    C  -9.532 -10.929  13.427 1.00 . A A . 408 GLY C    1 1 
        6 12213 1 1  78 GLY CA   C  -9.793 -10.190  14.723 1.00 . A A . 408 GLY CA   1 1 
        6 12214 1 1  78 GLY H    H  -9.135  -8.179  14.654 1.00 . A A . 408 GLY H    1 1 
        6 12215 1 1  78 GLY HA2  H  -8.973 -10.383  15.399 1.00 . A A . 408 GLY HA2  1 1 
        6 12216 1 1  78 GLY HA3  H -10.702 -10.573  15.163 1.00 . A A . 408 GLY HA3  1 1 
        6 12217 1 1  78 GLY N    N  -9.926  -8.759  14.554 1.00 . A A . 408 GLY N    1 1 
        6 12218 1 1  78 GLY O    O  -9.730 -12.143  13.352 1.00 . A A . 408 GLY O    1 1 
        6 12219 1 1  79 GLN C    C  -7.328 -10.487  10.744 1.00 . A A . 409 GLN C    1 1 
        6 12220 1 1  79 GLN CA   C  -8.754 -10.844  11.141 1.00 . A A . 409 GLN CA   1 1 
        6 12221 1 1  79 GLN CB   C  -9.741 -10.451  10.038 1.00 . A A . 409 GLN CB   1 1 
        6 12222 1 1  79 GLN CD   C -12.154 -10.481   9.268 1.00 . A A . 409 GLN CD   1 1 
        6 12223 1 1  79 GLN CG   C -11.167 -10.917  10.315 1.00 . A A . 409 GLN CG   1 1 
        6 12224 1 1  79 GLN H    H  -9.009  -9.237  12.496 1.00 . A A . 409 GLN H    1 1 
        6 12225 1 1  79 GLN HA   H  -8.808 -11.913  11.290 1.00 . A A . 409 GLN HA   1 1 
        6 12226 1 1  79 GLN HB2  H  -9.747  -9.375   9.943 1.00 . A A . 409 GLN HB2  1 1 
        6 12227 1 1  79 GLN HB3  H  -9.411 -10.888   9.103 1.00 . A A . 409 GLN HB3  1 1 
        6 12228 1 1  79 GLN HE21 H -11.954 -12.218   8.358 1.00 . A A . 409 GLN HE21 1 1 
        6 12229 1 1  79 GLN HE22 H -13.056 -11.103   7.635 1.00 . A A . 409 GLN HE22 1 1 
        6 12230 1 1  79 GLN HG2  H -11.175 -11.994  10.358 1.00 . A A . 409 GLN HG2  1 1 
        6 12231 1 1  79 GLN HG3  H -11.488 -10.526  11.256 1.00 . A A . 409 GLN HG3  1 1 
        6 12232 1 1  79 GLN N    N  -9.101 -10.211  12.403 1.00 . A A . 409 GLN N    1 1 
        6 12233 1 1  79 GLN NE2  N -12.412 -11.351   8.325 1.00 . A A . 409 GLN NE2  1 1 
        6 12234 1 1  79 GLN O    O  -6.767  -9.527  11.265 1.00 . A A . 409 GLN O    1 1 
        6 12235 1 1  79 GLN OE1  O -12.712  -9.389   9.335 1.00 . A A . 409 GLN OE1  1 1 
        6 12236 1 1  80 ARG C    C  -5.172  -9.764   8.641 1.00 . A A . 410 ARG C    1 1 
        6 12237 1 1  80 ARG CA   C  -5.350 -11.065   9.429 1.00 . A A . 410 ARG CA   1 1 
        6 12238 1 1  80 ARG CB   C  -4.809 -12.257   8.607 1.00 . A A . 410 ARG CB   1 1 
        6 12239 1 1  80 ARG CD   C  -6.797 -12.614   7.035 1.00 . A A . 410 ARG CD   1 1 
        6 12240 1 1  80 ARG CG   C  -5.859 -13.233   8.075 1.00 . A A . 410 ARG CG   1 1 
        6 12241 1 1  80 ARG CZ   C  -5.695 -13.283   4.908 1.00 . A A . 410 ARG CZ   1 1 
        6 12242 1 1  80 ARG H    H  -7.256 -12.012   9.460 1.00 . A A . 410 ARG H    1 1 
        6 12243 1 1  80 ARG HA   H  -4.763 -10.986  10.333 1.00 . A A . 410 ARG HA   1 1 
        6 12244 1 1  80 ARG HB2  H  -4.268 -11.867   7.759 1.00 . A A . 410 ARG HB2  1 1 
        6 12245 1 1  80 ARG HB3  H  -4.120 -12.812   9.228 1.00 . A A . 410 ARG HB3  1 1 
        6 12246 1 1  80 ARG HD2  H  -7.618 -13.293   6.864 1.00 . A A . 410 ARG HD2  1 1 
        6 12247 1 1  80 ARG HD3  H  -7.182 -11.687   7.433 1.00 . A A . 410 ARG HD3  1 1 
        6 12248 1 1  80 ARG HE   H  -6.029 -11.398   5.501 1.00 . A A . 410 ARG HE   1 1 
        6 12249 1 1  80 ARG HG2  H  -5.348 -14.066   7.617 1.00 . A A . 410 ARG HG2  1 1 
        6 12250 1 1  80 ARG HG3  H  -6.448 -13.597   8.904 1.00 . A A . 410 ARG HG3  1 1 
        6 12251 1 1  80 ARG HH11 H  -6.403 -14.850   5.993 1.00 . A A . 410 ARG HH11 1 1 
        6 12252 1 1  80 ARG HH12 H  -5.556 -15.267   4.530 1.00 . A A . 410 ARG HH12 1 1 
        6 12253 1 1  80 ARG HH21 H  -4.916 -11.977   3.553 1.00 . A A . 410 ARG HH21 1 1 
        6 12254 1 1  80 ARG HH22 H  -4.740 -13.663   3.159 1.00 . A A . 410 ARG HH22 1 1 
        6 12255 1 1  80 ARG N    N  -6.742 -11.270   9.843 1.00 . A A . 410 ARG N    1 1 
        6 12256 1 1  80 ARG NE   N  -6.140 -12.338   5.750 1.00 . A A . 410 ARG NE   1 1 
        6 12257 1 1  80 ARG NH1  N  -5.903 -14.565   5.164 1.00 . A A . 410 ARG NH1  1 1 
        6 12258 1 1  80 ARG NH2  N  -5.068 -12.943   3.787 1.00 . A A . 410 ARG NH2  1 1 
        6 12259 1 1  80 ARG O    O  -5.192  -8.669   9.203 1.00 . A A . 410 ARG O    1 1 
        6 12260 1 1  81 LEU C    C  -6.190  -8.254   5.954 1.00 . A A . 411 LEU C    1 1 
        6 12261 1 1  81 LEU CA   C  -4.843  -8.744   6.455 1.00 . A A . 411 LEU CA   1 1 
        6 12262 1 1  81 LEU CB   C  -3.912  -9.062   5.283 1.00 . A A . 411 LEU CB   1 1 
        6 12263 1 1  81 LEU CD1  C  -1.985 -10.671   5.336 1.00 . A A . 411 LEU CD1  1 1 
        6 12264 1 1  81 LEU CD2  C  -1.592  -8.236   4.953 1.00 . A A . 411 LEU CD2  1 1 
        6 12265 1 1  81 LEU CG   C  -2.449  -9.262   5.666 1.00 . A A . 411 LEU CG   1 1 
        6 12266 1 1  81 LEU H    H  -4.977 -10.791   6.950 1.00 . A A . 411 LEU H    1 1 
        6 12267 1 1  81 LEU HA   H  -4.395  -7.954   7.041 1.00 . A A . 411 LEU HA   1 1 
        6 12268 1 1  81 LEU HB2  H  -4.263  -9.955   4.800 1.00 . A A . 411 LEU HB2  1 1 
        6 12269 1 1  81 LEU HB3  H  -3.964  -8.249   4.573 1.00 . A A . 411 LEU HB3  1 1 
        6 12270 1 1  81 LEU HD11 H  -0.944 -10.780   5.611 1.00 . A A . 411 LEU HD11 1 1 
        6 12271 1 1  81 LEU HD12 H  -2.086 -10.843   4.272 1.00 . A A . 411 LEU HD12 1 1 
        6 12272 1 1  81 LEU HD13 H  -2.582 -11.388   5.878 1.00 . A A . 411 LEU HD13 1 1 
        6 12273 1 1  81 LEU HD21 H  -1.709  -8.355   3.884 1.00 . A A . 411 LEU HD21 1 1 
        6 12274 1 1  81 LEU HD22 H  -0.556  -8.383   5.221 1.00 . A A . 411 LEU HD22 1 1 
        6 12275 1 1  81 LEU HD23 H  -1.904  -7.245   5.240 1.00 . A A . 411 LEU HD23 1 1 
        6 12276 1 1  81 LEU HG   H  -2.337  -9.112   6.729 1.00 . A A . 411 LEU HG   1 1 
        6 12277 1 1  81 LEU N    N  -5.006  -9.894   7.333 1.00 . A A . 411 LEU N    1 1 
        6 12278 1 1  81 LEU O    O  -6.311  -7.773   4.826 1.00 . A A . 411 LEU O    1 1 
        6 12279 1 1  82 LEU C    C  -8.611  -6.471   6.866 1.00 . A A . 412 LEU C    1 1 
        6 12280 1 1  82 LEU CA   C  -8.526  -7.919   6.462 1.00 . A A . 412 LEU CA   1 1 
        6 12281 1 1  82 LEU CB   C  -9.613  -8.705   7.169 1.00 . A A . 412 LEU CB   1 1 
        6 12282 1 1  82 LEU CD1  C -11.039  -8.144   5.224 1.00 . A A . 412 LEU CD1  1 1 
        6 12283 1 1  82 LEU CD2  C -10.344 -10.489   5.615 1.00 . A A . 412 LEU CD2  1 1 
        6 12284 1 1  82 LEU CG   C -10.732  -9.186   6.266 1.00 . A A . 412 LEU CG   1 1 
        6 12285 1 1  82 LEU H    H  -7.068  -8.900   7.624 1.00 . A A . 412 LEU H    1 1 
        6 12286 1 1  82 LEU HA   H  -8.669  -7.987   5.398 1.00 . A A . 412 LEU HA   1 1 
        6 12287 1 1  82 LEU HB2  H  -9.159  -9.559   7.625 1.00 . A A . 412 LEU HB2  1 1 
        6 12288 1 1  82 LEU HB3  H -10.042  -8.089   7.938 1.00 . A A . 412 LEU HB3  1 1 
        6 12289 1 1  82 LEU HD11 H -10.158  -7.973   4.623 1.00 . A A . 412 LEU HD11 1 1 
        6 12290 1 1  82 LEU HD12 H -11.322  -7.225   5.715 1.00 . A A . 412 LEU HD12 1 1 
        6 12291 1 1  82 LEU HD13 H -11.846  -8.487   4.596 1.00 . A A . 412 LEU HD13 1 1 
        6 12292 1 1  82 LEU HD21 H -11.154 -10.835   4.994 1.00 . A A . 412 LEU HD21 1 1 
        6 12293 1 1  82 LEU HD22 H -10.130 -11.221   6.377 1.00 . A A . 412 LEU HD22 1 1 
        6 12294 1 1  82 LEU HD23 H  -9.465 -10.329   5.007 1.00 . A A . 412 LEU HD23 1 1 
        6 12295 1 1  82 LEU HG   H -11.625  -9.344   6.851 1.00 . A A . 412 LEU HG   1 1 
        6 12296 1 1  82 LEU N    N  -7.211  -8.436   6.775 1.00 . A A . 412 LEU N    1 1 
        6 12297 1 1  82 LEU O    O  -8.396  -6.127   8.025 1.00 . A A . 412 LEU O    1 1 
        6 12298 1 1  83 PHE C    C -10.227  -3.589   5.717 1.00 . A A . 413 PHE C    1 1 
        6 12299 1 1  83 PHE CA   C  -8.906  -4.200   6.134 1.00 . A A . 413 PHE CA   1 1 
        6 12300 1 1  83 PHE CB   C  -7.778  -3.507   5.361 1.00 . A A . 413 PHE CB   1 1 
        6 12301 1 1  83 PHE CD1  C  -6.074  -4.833   6.662 1.00 . A A . 413 PHE CD1  1 1 
        6 12302 1 1  83 PHE CD2  C  -5.450  -3.910   4.562 1.00 . A A . 413 PHE CD2  1 1 
        6 12303 1 1  83 PHE CE1  C  -4.814  -5.370   6.807 1.00 . A A . 413 PHE CE1  1 1 
        6 12304 1 1  83 PHE CE2  C  -4.191  -4.441   4.700 1.00 . A A . 413 PHE CE2  1 1 
        6 12305 1 1  83 PHE CG   C  -6.408  -4.099   5.537 1.00 . A A . 413 PHE CG   1 1 
        6 12306 1 1  83 PHE CZ   C  -3.869  -5.174   5.825 1.00 . A A . 413 PHE CZ   1 1 
        6 12307 1 1  83 PHE H    H  -9.191  -5.989   5.032 1.00 . A A . 413 PHE H    1 1 
        6 12308 1 1  83 PHE HA   H  -8.761  -4.033   7.191 1.00 . A A . 413 PHE HA   1 1 
        6 12309 1 1  83 PHE HB2  H  -8.009  -3.532   4.308 1.00 . A A . 413 PHE HB2  1 1 
        6 12310 1 1  83 PHE HB3  H  -7.731  -2.475   5.679 1.00 . A A . 413 PHE HB3  1 1 
        6 12311 1 1  83 PHE HD1  H  -6.821  -4.996   7.427 1.00 . A A . 413 PHE HD1  1 1 
        6 12312 1 1  83 PHE HD2  H  -5.697  -3.338   3.680 1.00 . A A . 413 PHE HD2  1 1 
        6 12313 1 1  83 PHE HE1  H  -4.568  -5.945   7.687 1.00 . A A . 413 PHE HE1  1 1 
        6 12314 1 1  83 PHE HE2  H  -3.451  -4.281   3.928 1.00 . A A . 413 PHE HE2  1 1 
        6 12315 1 1  83 PHE HZ   H  -2.883  -5.598   5.932 1.00 . A A . 413 PHE HZ   1 1 
        6 12316 1 1  83 PHE N    N  -8.917  -5.632   5.907 1.00 . A A . 413 PHE N    1 1 
        6 12317 1 1  83 PHE O    O -11.108  -4.271   5.196 1.00 . A A . 413 PHE O    1 1 
        6 12318 1 1  84 ARG C    C -11.242  -0.187   5.087 1.00 . A A . 414 ARG C    1 1 
        6 12319 1 1  84 ARG CA   C -11.560  -1.571   5.633 1.00 . A A . 414 ARG CA   1 1 
        6 12320 1 1  84 ARG CB   C -12.388  -1.452   6.907 1.00 . A A . 414 ARG CB   1 1 
        6 12321 1 1  84 ARG CD   C -14.455  -0.621   8.049 1.00 . A A . 414 ARG CD   1 1 
        6 12322 1 1  84 ARG CG   C -13.606  -0.555   6.789 1.00 . A A . 414 ARG CG   1 1 
        6 12323 1 1  84 ARG CZ   C -16.798   0.161   8.192 1.00 . A A . 414 ARG CZ   1 1 
        6 12324 1 1  84 ARG H    H  -9.584  -1.808   6.321 1.00 . A A . 414 ARG H    1 1 
        6 12325 1 1  84 ARG HA   H -12.117  -2.132   4.897 1.00 . A A . 414 ARG HA   1 1 
        6 12326 1 1  84 ARG HB2  H -12.724  -2.437   7.195 1.00 . A A . 414 ARG HB2  1 1 
        6 12327 1 1  84 ARG HB3  H -11.755  -1.057   7.688 1.00 . A A . 414 ARG HB3  1 1 
        6 12328 1 1  84 ARG HD2  H -14.924  -1.592   8.103 1.00 . A A . 414 ARG HD2  1 1 
        6 12329 1 1  84 ARG HD3  H -13.813  -0.484   8.907 1.00 . A A . 414 ARG HD3  1 1 
        6 12330 1 1  84 ARG HE   H -15.190   1.337   7.969 1.00 . A A . 414 ARG HE   1 1 
        6 12331 1 1  84 ARG HG2  H -13.279   0.464   6.636 1.00 . A A . 414 ARG HG2  1 1 
        6 12332 1 1  84 ARG HG3  H -14.200  -0.878   5.946 1.00 . A A . 414 ARG HG3  1 1 
        6 12333 1 1  84 ARG HH11 H -16.586  -1.847   8.411 1.00 . A A . 414 ARG HH11 1 1 
        6 12334 1 1  84 ARG HH12 H -18.224  -1.266   8.452 1.00 . A A . 414 ARG HH12 1 1 
        6 12335 1 1  84 ARG HH21 H -17.354   2.112   8.041 1.00 . A A . 414 ARG HH21 1 1 
        6 12336 1 1  84 ARG HH22 H -18.661   0.982   8.258 1.00 . A A . 414 ARG HH22 1 1 
        6 12337 1 1  84 ARG N    N -10.342  -2.294   5.931 1.00 . A A . 414 ARG N    1 1 
        6 12338 1 1  84 ARG NE   N -15.490   0.407   8.064 1.00 . A A . 414 ARG NE   1 1 
        6 12339 1 1  84 ARG NH1  N -17.234  -1.080   8.368 1.00 . A A . 414 ARG NH1  1 1 
        6 12340 1 1  84 ARG NH2  N -17.670   1.165   8.161 1.00 . A A . 414 ARG NH2  1 1 
        6 12341 1 1  84 ARG O    O -10.566   0.606   5.747 1.00 . A A . 414 ARG O    1 1 
        6 12342 1 1  85 PHE C    C -12.665   2.328   3.967 1.00 . A A . 415 PHE C    1 1 
        6 12343 1 1  85 PHE CA   C -11.610   1.436   3.322 1.00 . A A . 415 PHE CA   1 1 
        6 12344 1 1  85 PHE CB   C -11.788   1.437   1.795 1.00 . A A . 415 PHE CB   1 1 
        6 12345 1 1  85 PHE CD1  C  -9.543   2.061   0.868 1.00 . A A . 415 PHE CD1  1 1 
        6 12346 1 1  85 PHE CD2  C -10.375  -0.126   0.395 1.00 . A A . 415 PHE CD2  1 1 
        6 12347 1 1  85 PHE CE1  C  -8.405   1.790   0.135 1.00 . A A . 415 PHE CE1  1 1 
        6 12348 1 1  85 PHE CE2  C  -9.231  -0.404  -0.341 1.00 . A A . 415 PHE CE2  1 1 
        6 12349 1 1  85 PHE CG   C -10.542   1.112   1.010 1.00 . A A . 415 PHE CG   1 1 
        6 12350 1 1  85 PHE CZ   C  -8.247   0.558  -0.468 1.00 . A A . 415 PHE CZ   1 1 
        6 12351 1 1  85 PHE H    H -12.144  -0.615   3.353 1.00 . A A . 415 PHE H    1 1 
        6 12352 1 1  85 PHE HA   H -10.630   1.825   3.565 1.00 . A A . 415 PHE HA   1 1 
        6 12353 1 1  85 PHE HB2  H -12.541   0.712   1.529 1.00 . A A . 415 PHE HB2  1 1 
        6 12354 1 1  85 PHE HB3  H -12.119   2.419   1.487 1.00 . A A . 415 PHE HB3  1 1 
        6 12355 1 1  85 PHE HD1  H  -9.659   3.024   1.339 1.00 . A A . 415 PHE HD1  1 1 
        6 12356 1 1  85 PHE HD2  H -11.144  -0.877   0.495 1.00 . A A . 415 PHE HD2  1 1 
        6 12357 1 1  85 PHE HE1  H  -7.638   2.544   0.036 1.00 . A A . 415 PHE HE1  1 1 
        6 12358 1 1  85 PHE HE2  H  -9.106  -1.374  -0.816 1.00 . A A . 415 PHE HE2  1 1 
        6 12359 1 1  85 PHE HZ   H  -7.355   0.347  -1.039 1.00 . A A . 415 PHE HZ   1 1 
        6 12360 1 1  85 PHE N    N -11.708   0.094   3.877 1.00 . A A . 415 PHE N    1 1 
        6 12361 1 1  85 PHE O    O -13.849   2.243   3.644 1.00 . A A . 415 PHE O    1 1 
        6 12362 1 1  86 MET C    C -13.597   5.169   4.675 1.00 . A A . 416 MET C    1 1 
        6 12363 1 1  86 MET CA   C -13.137   4.059   5.605 1.00 . A A . 416 MET CA   1 1 
        6 12364 1 1  86 MET CB   C -12.455   4.658   6.838 1.00 . A A . 416 MET CB   1 1 
        6 12365 1 1  86 MET CE   C -14.394   4.240   9.355 1.00 . A A . 416 MET CE   1 1 
        6 12366 1 1  86 MET CG   C -12.101   3.636   7.904 1.00 . A A . 416 MET CG   1 1 
        6 12367 1 1  86 MET H    H -11.274   3.171   5.119 1.00 . A A . 416 MET H    1 1 
        6 12368 1 1  86 MET HA   H -13.996   3.488   5.919 1.00 . A A . 416 MET HA   1 1 
        6 12369 1 1  86 MET HB2  H -11.546   5.152   6.527 1.00 . A A . 416 MET HB2  1 1 
        6 12370 1 1  86 MET HB3  H -13.117   5.390   7.278 1.00 . A A . 416 MET HB3  1 1 
        6 12371 1 1  86 MET HE1  H -13.750   4.700  10.088 1.00 . A A . 416 MET HE1  1 1 
        6 12372 1 1  86 MET HE2  H -15.302   3.905   9.835 1.00 . A A . 416 MET HE2  1 1 
        6 12373 1 1  86 MET HE3  H -14.637   4.960   8.588 1.00 . A A . 416 MET HE3  1 1 
        6 12374 1 1  86 MET HG2  H -11.473   2.876   7.462 1.00 . A A . 416 MET HG2  1 1 
        6 12375 1 1  86 MET HG3  H -11.558   4.132   8.695 1.00 . A A . 416 MET HG3  1 1 
        6 12376 1 1  86 MET N    N -12.232   3.158   4.902 1.00 . A A . 416 MET N    1 1 
        6 12377 1 1  86 MET O    O -14.689   5.713   4.829 1.00 . A A . 416 MET O    1 1 
        6 12378 1 1  86 MET SD   S -13.555   2.838   8.615 1.00 . A A . 416 MET SD   1 1 
        6 12379 1 1  87 LYS C    C -12.398   6.153   1.394 1.00 . A A . 417 LYS C    1 1 
        6 12380 1 1  87 LYS CA   C -13.087   6.483   2.707 1.00 . A A . 417 LYS CA   1 1 
        6 12381 1 1  87 LYS CB   C -12.715   7.891   3.168 1.00 . A A . 417 LYS CB   1 1 
        6 12382 1 1  87 LYS CD   C -10.949   9.496   3.905 1.00 . A A . 417 LYS CD   1 1 
        6 12383 1 1  87 LYS CE   C  -9.866   9.634   4.957 1.00 . A A . 417 LYS CE   1 1 
        6 12384 1 1  87 LYS CG   C -11.277   8.040   3.612 1.00 . A A . 417 LYS CG   1 1 
        6 12385 1 1  87 LYS H    H -11.881   5.058   3.673 1.00 . A A . 417 LYS H    1 1 
        6 12386 1 1  87 LYS HA   H -14.155   6.440   2.553 1.00 . A A . 417 LYS HA   1 1 
        6 12387 1 1  87 LYS HB2  H -12.890   8.581   2.357 1.00 . A A . 417 LYS HB2  1 1 
        6 12388 1 1  87 LYS HB3  H -13.350   8.157   3.998 1.00 . A A . 417 LYS HB3  1 1 
        6 12389 1 1  87 LYS HD2  H -10.611   9.968   2.996 1.00 . A A . 417 LYS HD2  1 1 
        6 12390 1 1  87 LYS HD3  H -11.841   9.989   4.255 1.00 . A A . 417 LYS HD3  1 1 
        6 12391 1 1  87 LYS HE2  H  -9.013   9.050   4.655 1.00 . A A . 417 LYS HE2  1 1 
        6 12392 1 1  87 LYS HE3  H  -9.582  10.674   5.030 1.00 . A A . 417 LYS HE3  1 1 
        6 12393 1 1  87 LYS HG2  H -11.125   7.454   4.500 1.00 . A A . 417 LYS HG2  1 1 
        6 12394 1 1  87 LYS HG3  H -10.628   7.685   2.824 1.00 . A A . 417 LYS HG3  1 1 
        6 12395 1 1  87 LYS HZ1  H  -9.572   9.293   6.999 1.00 . A A . 417 LYS HZ1  1 1 
        6 12396 1 1  87 LYS HZ2  H -10.581   8.156   6.255 1.00 . A A . 417 LYS HZ2  1 1 
        6 12397 1 1  87 LYS HZ3  H -11.165   9.710   6.595 1.00 . A A . 417 LYS HZ3  1 1 
        6 12398 1 1  87 LYS N    N -12.753   5.499   3.714 1.00 . A A . 417 LYS N    1 1 
        6 12399 1 1  87 LYS NZ   N -10.328   9.165   6.291 1.00 . A A . 417 LYS NZ   1 1 
        6 12400 1 1  87 LYS O    O -11.365   5.483   1.365 1.00 . A A . 417 LYS O    1 1 
        6 12401 1 1  88 THR C    C -11.730   7.481  -1.611 1.00 . A A . 418 THR C    1 1 
        6 12402 1 1  88 THR CA   C -12.533   6.320  -1.025 1.00 . A A . 418 THR CA   1 1 
        6 12403 1 1  88 THR CB   C -13.743   6.005  -1.923 1.00 . A A . 418 THR CB   1 1 
        6 12404 1 1  88 THR CG2  C -14.351   4.657  -1.557 1.00 . A A . 418 THR CG2  1 1 
        6 12405 1 1  88 THR H    H -13.771   7.214   0.435 1.00 . A A . 418 THR H    1 1 
        6 12406 1 1  88 THR HA   H -11.904   5.444  -0.976 1.00 . A A . 418 THR HA   1 1 
        6 12407 1 1  88 THR HB   H -13.412   5.973  -2.945 1.00 . A A . 418 THR HB   1 1 
        6 12408 1 1  88 THR HG1  H -14.969   7.142  -0.853 1.00 . A A . 418 THR HG1  1 1 
        6 12409 1 1  88 THR HG21 H -15.208   4.463  -2.184 1.00 . A A . 418 THR HG21 1 1 
        6 12410 1 1  88 THR HG22 H -14.658   4.673  -0.521 1.00 . A A . 418 THR HG22 1 1 
        6 12411 1 1  88 THR HG23 H -13.615   3.877  -1.702 1.00 . A A . 418 THR HG23 1 1 
        6 12412 1 1  88 THR N    N -12.990   6.628   0.320 1.00 . A A . 418 THR N    1 1 
        6 12413 1 1  88 THR O    O -11.679   8.552  -1.005 1.00 . A A . 418 THR O    1 1 
        6 12414 1 1  88 THR OG1  O -14.733   7.036  -1.790 1.00 . A A . 418 THR OG1  1 1 
        6 12415 1 1  89 PRO C    C -10.947   9.718  -3.376 1.00 . A A . 419 PRO C    1 1 
        6 12416 1 1  89 PRO CA   C -10.316   8.330  -3.481 1.00 . A A . 419 PRO CA   1 1 
        6 12417 1 1  89 PRO CB   C -10.348   7.846  -4.927 1.00 . A A . 419 PRO CB   1 1 
        6 12418 1 1  89 PRO CD   C -11.024   6.004  -3.538 1.00 . A A . 419 PRO CD   1 1 
        6 12419 1 1  89 PRO CG   C -10.308   6.362  -4.820 1.00 . A A . 419 PRO CG   1 1 
        6 12420 1 1  89 PRO HA   H  -9.287   8.375  -3.139 1.00 . A A . 419 PRO HA   1 1 
        6 12421 1 1  89 PRO HB2  H -11.255   8.186  -5.403 1.00 . A A . 419 PRO HB2  1 1 
        6 12422 1 1  89 PRO HB3  H  -9.489   8.226  -5.457 1.00 . A A . 419 PRO HB3  1 1 
        6 12423 1 1  89 PRO HD2  H -12.016   5.641  -3.755 1.00 . A A . 419 PRO HD2  1 1 
        6 12424 1 1  89 PRO HD3  H -10.464   5.262  -2.989 1.00 . A A . 419 PRO HD3  1 1 
        6 12425 1 1  89 PRO HG2  H -10.812   5.923  -5.666 1.00 . A A . 419 PRO HG2  1 1 
        6 12426 1 1  89 PRO HG3  H  -9.278   6.027  -4.783 1.00 . A A . 419 PRO HG3  1 1 
        6 12427 1 1  89 PRO N    N -11.082   7.282  -2.789 1.00 . A A . 419 PRO N    1 1 
        6 12428 1 1  89 PRO O    O -10.297  10.663  -2.937 1.00 . A A . 419 PRO O    1 1 
        6 12429 1 1  90 ASP C    C -12.838  11.772  -2.372 1.00 . A A . 420 ASP C    1 1 
        6 12430 1 1  90 ASP CA   C -12.950  11.085  -3.731 1.00 . A A . 420 ASP CA   1 1 
        6 12431 1 1  90 ASP CB   C -14.424  10.834  -4.063 1.00 . A A . 420 ASP CB   1 1 
        6 12432 1 1  90 ASP CG   C -15.270  12.089  -3.984 1.00 . A A . 420 ASP CG   1 1 
        6 12433 1 1  90 ASP H    H -12.679   9.013  -4.070 1.00 . A A . 420 ASP H    1 1 
        6 12434 1 1  90 ASP HA   H -12.526  11.730  -4.484 1.00 . A A . 420 ASP HA   1 1 
        6 12435 1 1  90 ASP HB2  H -14.494  10.441  -5.067 1.00 . A A . 420 ASP HB2  1 1 
        6 12436 1 1  90 ASP HB3  H -14.822  10.107  -3.370 1.00 . A A . 420 ASP HB3  1 1 
        6 12437 1 1  90 ASP N    N -12.217   9.817  -3.757 1.00 . A A . 420 ASP N    1 1 
        6 12438 1 1  90 ASP O    O -12.586  12.972  -2.286 1.00 . A A . 420 ASP O    1 1 
        6 12439 1 1  90 ASP OD1  O -15.327  12.842  -4.980 1.00 . A A . 420 ASP OD1  1 1 
        6 12440 1 1  90 ASP OD2  O -15.875  12.336  -2.922 1.00 . A A . 420 ASP OD2  1 1 
        6 12441 1 1  91 GLU C    C -11.578  11.862   0.498 1.00 . A A . 421 GLU C    1 1 
        6 12442 1 1  91 GLU CA   C -12.990  11.505   0.038 1.00 . A A . 421 GLU CA   1 1 
        6 12443 1 1  91 GLU CB   C -13.599  10.459   0.957 1.00 . A A . 421 GLU CB   1 1 
        6 12444 1 1  91 GLU CD   C -15.562   8.926   1.278 1.00 . A A . 421 GLU CD   1 1 
        6 12445 1 1  91 GLU CG   C -15.066  10.215   0.674 1.00 . A A . 421 GLU CG   1 1 
        6 12446 1 1  91 GLU H    H -13.111  10.024  -1.461 1.00 . A A . 421 GLU H    1 1 
        6 12447 1 1  91 GLU HA   H -13.607  12.389   0.060 1.00 . A A . 421 GLU HA   1 1 
        6 12448 1 1  91 GLU HB2  H -13.068   9.526   0.825 1.00 . A A . 421 GLU HB2  1 1 
        6 12449 1 1  91 GLU HB3  H -13.498  10.780   1.979 1.00 . A A . 421 GLU HB3  1 1 
        6 12450 1 1  91 GLU HG2  H -15.637  11.034   1.085 1.00 . A A . 421 GLU HG2  1 1 
        6 12451 1 1  91 GLU HG3  H -15.208  10.181  -0.395 1.00 . A A . 421 GLU HG3  1 1 
        6 12452 1 1  91 GLU N    N -12.997  10.989  -1.321 1.00 . A A . 421 GLU N    1 1 
        6 12453 1 1  91 GLU O    O -11.381  12.795   1.280 1.00 . A A . 421 GLU O    1 1 
        6 12454 1 1  91 GLU OE1  O -16.005   8.949   2.447 1.00 . A A . 421 GLU OE1  1 1 
        6 12455 1 1  91 GLU OE2  O -15.520   7.886   0.592 1.00 . A A . 421 GLU OE2  1 1 
        6 12456 1 1  92 ILE C    C  -8.586  12.511  -0.278 1.00 . A A . 422 ILE C    1 1 
        6 12457 1 1  92 ILE CA   C  -9.205  11.290   0.404 1.00 . A A . 422 ILE CA   1 1 
        6 12458 1 1  92 ILE CB   C  -8.373  10.038   0.063 1.00 . A A . 422 ILE CB   1 1 
        6 12459 1 1  92 ILE CD1  C  -8.452   7.494   0.166 1.00 . A A . 422 ILE CD1  1 1 
        6 12460 1 1  92 ILE CG1  C  -9.035   8.797   0.661 1.00 . A A . 422 ILE CG1  1 1 
        6 12461 1 1  92 ILE CG2  C  -6.948  10.185   0.584 1.00 . A A . 422 ILE CG2  1 1 
        6 12462 1 1  92 ILE H    H -10.825  10.405  -0.639 1.00 . A A . 422 ILE H    1 1 
        6 12463 1 1  92 ILE HA   H  -9.177  11.435   1.473 1.00 . A A . 422 ILE HA   1 1 
        6 12464 1 1  92 ILE HB   H  -8.332   9.936  -1.010 1.00 . A A . 422 ILE HB   1 1 
        6 12465 1 1  92 ILE HD11 H  -8.954   6.669   0.646 1.00 . A A . 422 ILE HD11 1 1 
        6 12466 1 1  92 ILE HD12 H  -7.397   7.462   0.398 1.00 . A A . 422 ILE HD12 1 1 
        6 12467 1 1  92 ILE HD13 H  -8.588   7.423  -0.903 1.00 . A A . 422 ILE HD13 1 1 
        6 12468 1 1  92 ILE HG12 H  -8.923   8.821   1.735 1.00 . A A . 422 ILE HG12 1 1 
        6 12469 1 1  92 ILE HG13 H -10.088   8.805   0.415 1.00 . A A . 422 ILE HG13 1 1 
        6 12470 1 1  92 ILE HG21 H  -6.970  10.323   1.656 1.00 . A A . 422 ILE HG21 1 1 
        6 12471 1 1  92 ILE HG22 H  -6.483  11.042   0.120 1.00 . A A . 422 ILE HG22 1 1 
        6 12472 1 1  92 ILE HG23 H  -6.385   9.294   0.346 1.00 . A A . 422 ILE HG23 1 1 
        6 12473 1 1  92 ILE N    N -10.601  11.108   0.010 1.00 . A A . 422 ILE N    1 1 
        6 12474 1 1  92 ILE O    O  -7.751  13.208   0.308 1.00 . A A . 422 ILE O    1 1 
        6 12475 1 1  93 MET C    C  -8.935  15.238  -1.731 1.00 . A A . 423 MET C    1 1 
        6 12476 1 1  93 MET CA   C  -8.483  13.895  -2.294 1.00 . A A . 423 MET CA   1 1 
        6 12477 1 1  93 MET CB   C  -8.926  13.769  -3.750 1.00 . A A . 423 MET CB   1 1 
        6 12478 1 1  93 MET CE   C  -8.419  10.697  -6.526 1.00 . A A . 423 MET CE   1 1 
        6 12479 1 1  93 MET CG   C  -8.438  12.497  -4.422 1.00 . A A . 423 MET CG   1 1 
        6 12480 1 1  93 MET H    H  -9.690  12.197  -1.918 1.00 . A A . 423 MET H    1 1 
        6 12481 1 1  93 MET HA   H  -7.406  13.847  -2.253 1.00 . A A . 423 MET HA   1 1 
        6 12482 1 1  93 MET HB2  H -10.005  13.781  -3.788 1.00 . A A . 423 MET HB2  1 1 
        6 12483 1 1  93 MET HB3  H  -8.545  14.611  -4.303 1.00 . A A . 423 MET HB3  1 1 
        6 12484 1 1  93 MET HE1  H  -7.343  10.681  -6.441 1.00 . A A . 423 MET HE1  1 1 
        6 12485 1 1  93 MET HE2  H  -8.703  10.449  -7.538 1.00 . A A . 423 MET HE2  1 1 
        6 12486 1 1  93 MET HE3  H  -8.847   9.975  -5.846 1.00 . A A . 423 MET HE3  1 1 
        6 12487 1 1  93 MET HG2  H  -7.360  12.500  -4.426 1.00 . A A . 423 MET HG2  1 1 
        6 12488 1 1  93 MET HG3  H  -8.790  11.651  -3.851 1.00 . A A . 423 MET HG3  1 1 
        6 12489 1 1  93 MET N    N  -9.009  12.776  -1.510 1.00 . A A . 423 MET N    1 1 
        6 12490 1 1  93 MET O    O  -8.601  16.290  -2.272 1.00 . A A . 423 MET O    1 1 
        6 12491 1 1  93 MET SD   S  -9.025  12.334  -6.120 1.00 . A A . 423 MET SD   1 1 
        6 12492 1 1  94 SER C    C  -9.136  17.106   0.842 1.00 . A A . 424 SER C    1 1 
        6 12493 1 1  94 SER CA   C -10.203  16.396  -0.004 1.00 . A A . 424 SER CA   1 1 
        6 12494 1 1  94 SER CB   C -11.431  16.030   0.838 1.00 . A A . 424 SER CB   1 1 
        6 12495 1 1  94 SER H    H  -9.855  14.328  -0.215 1.00 . A A . 424 SER H    1 1 
        6 12496 1 1  94 SER HA   H -10.510  17.059  -0.796 1.00 . A A . 424 SER HA   1 1 
        6 12497 1 1  94 SER HB2  H -12.048  15.346   0.278 1.00 . A A . 424 SER HB2  1 1 
        6 12498 1 1  94 SER HB3  H -11.110  15.557   1.755 1.00 . A A . 424 SER HB3  1 1 
        6 12499 1 1  94 SER HG   H -11.962  17.904   0.565 1.00 . A A . 424 SER HG   1 1 
        6 12500 1 1  94 SER N    N  -9.665  15.195  -0.625 1.00 . A A . 424 SER N    1 1 
        6 12501 1 1  94 SER O    O  -9.458  17.885   1.738 1.00 . A A . 424 SER O    1 1 
        6 12502 1 1  94 SER OG   O -12.205  17.174   1.160 1.00 . A A . 424 SER OG   1 1 
        6 12503 1 1  95 GLY C    C  -5.887  16.717   2.090 1.00 . A A . 425 GLY C    1 1 
        6 12504 1 1  95 GLY CA   C  -6.792  17.561   1.209 1.00 . A A . 425 GLY CA   1 1 
        6 12505 1 1  95 GLY H    H  -7.659  16.132  -0.096 1.00 . A A . 425 GLY H    1 1 
        6 12506 1 1  95 GLY HA2  H  -6.185  18.023   0.444 1.00 . A A . 425 GLY HA2  1 1 
        6 12507 1 1  95 GLY HA3  H  -7.230  18.341   1.814 1.00 . A A . 425 GLY HA3  1 1 
        6 12508 1 1  95 GLY N    N  -7.864  16.825   0.564 1.00 . A A . 425 GLY N    1 1 
        6 12509 1 1  95 GLY O    O  -5.268  17.241   3.015 1.00 . A A . 425 GLY O    1 1 
        6 12510 1 1  96 ARG C    C  -3.850  13.913   1.660 1.00 . A A . 426 ARG C    1 1 
        6 12511 1 1  96 ARG CA   C  -4.869  14.574   2.576 1.00 . A A . 426 ARG CA   1 1 
        6 12512 1 1  96 ARG CB   C  -5.607  13.501   3.371 1.00 . A A . 426 ARG CB   1 1 
        6 12513 1 1  96 ARG CD   C  -5.597  15.019   5.359 1.00 . A A . 426 ARG CD   1 1 
        6 12514 1 1  96 ARG CG   C  -6.415  14.052   4.521 1.00 . A A . 426 ARG CG   1 1 
        6 12515 1 1  96 ARG CZ   C  -6.632  16.891   6.588 1.00 . A A . 426 ARG CZ   1 1 
        6 12516 1 1  96 ARG H    H  -6.421  15.005   1.196 1.00 . A A . 426 ARG H    1 1 
        6 12517 1 1  96 ARG HA   H  -4.342  15.211   3.269 1.00 . A A . 426 ARG HA   1 1 
        6 12518 1 1  96 ARG HB2  H  -6.283  12.981   2.711 1.00 . A A . 426 ARG HB2  1 1 
        6 12519 1 1  96 ARG HB3  H  -4.888  12.798   3.767 1.00 . A A . 426 ARG HB3  1 1 
        6 12520 1 1  96 ARG HD2  H  -4.746  14.492   5.767 1.00 . A A . 426 ARG HD2  1 1 
        6 12521 1 1  96 ARG HD3  H  -5.251  15.816   4.723 1.00 . A A . 426 ARG HD3  1 1 
        6 12522 1 1  96 ARG HE   H  -6.697  14.965   7.156 1.00 . A A . 426 ARG HE   1 1 
        6 12523 1 1  96 ARG HG2  H  -7.277  14.564   4.127 1.00 . A A . 426 ARG HG2  1 1 
        6 12524 1 1  96 ARG HG3  H  -6.730  13.232   5.138 1.00 . A A . 426 ARG HG3  1 1 
        6 12525 1 1  96 ARG HH11 H  -5.759  17.415   4.830 1.00 . A A . 426 ARG HH11 1 1 
        6 12526 1 1  96 ARG HH12 H  -6.445  18.730   5.734 1.00 . A A . 426 ARG HH12 1 1 
        6 12527 1 1  96 ARG HH21 H  -7.582  16.685   8.367 1.00 . A A . 426 ARG HH21 1 1 
        6 12528 1 1  96 ARG HH22 H  -7.490  18.308   7.765 1.00 . A A . 426 ARG HH22 1 1 
        6 12529 1 1  96 ARG N    N  -5.811  15.414   1.841 1.00 . A A . 426 ARG N    1 1 
        6 12530 1 1  96 ARG NE   N  -6.371  15.590   6.458 1.00 . A A . 426 ARG NE   1 1 
        6 12531 1 1  96 ARG NH1  N  -6.247  17.747   5.644 1.00 . A A . 426 ARG NH1  1 1 
        6 12532 1 1  96 ARG NH2  N  -7.286  17.329   7.659 1.00 . A A . 426 ARG NH2  1 1 
        6 12533 1 1  96 ARG O    O  -2.882  13.319   2.132 1.00 . A A . 426 ARG O    1 1 
        6 12534 1 1  97 THR C    C  -1.838  13.954  -0.743 1.00 . A A . 427 THR C    1 1 
        6 12535 1 1  97 THR CA   C  -3.208  13.301  -0.583 1.00 . A A . 427 THR CA   1 1 
        6 12536 1 1  97 THR CB   C  -3.868  13.179  -1.965 1.00 . A A . 427 THR CB   1 1 
        6 12537 1 1  97 THR CG2  C  -5.181  12.417  -1.874 1.00 . A A . 427 THR CG2  1 1 
        6 12538 1 1  97 THR H    H  -4.780  14.580   0.022 1.00 . A A . 427 THR H    1 1 
        6 12539 1 1  97 THR HA   H  -3.065  12.301  -0.194 1.00 . A A . 427 THR HA   1 1 
        6 12540 1 1  97 THR HB   H  -3.199  12.633  -2.616 1.00 . A A . 427 THR HB   1 1 
        6 12541 1 1  97 THR HG1  H  -3.322  14.743  -3.039 1.00 . A A . 427 THR HG1  1 1 
        6 12542 1 1  97 THR HG21 H  -5.860  12.948  -1.225 1.00 . A A . 427 THR HG21 1 1 
        6 12543 1 1  97 THR HG22 H  -4.997  11.431  -1.475 1.00 . A A . 427 THR HG22 1 1 
        6 12544 1 1  97 THR HG23 H  -5.615  12.332  -2.859 1.00 . A A . 427 THR HG23 1 1 
        6 12545 1 1  97 THR N    N  -4.055  14.015   0.359 1.00 . A A . 427 THR N    1 1 
        6 12546 1 1  97 THR O    O  -0.892  13.290  -1.147 1.00 . A A . 427 THR O    1 1 
        6 12547 1 1  97 THR OG1  O  -4.102  14.480  -2.515 1.00 . A A . 427 THR OG1  1 1 
        6 12548 1 1  98 ASP C    C   0.693  15.312   0.076 1.00 . A A . 428 ASP C    1 1 
        6 12549 1 1  98 ASP CA   C  -0.477  15.984  -0.632 1.00 . A A . 428 ASP CA   1 1 
        6 12550 1 1  98 ASP CB   C  -0.604  17.443  -0.164 1.00 . A A . 428 ASP CB   1 1 
        6 12551 1 1  98 ASP CG   C  -0.592  17.597   1.347 1.00 . A A . 428 ASP CG   1 1 
        6 12552 1 1  98 ASP H    H  -2.491  15.700  -0.008 1.00 . A A . 428 ASP H    1 1 
        6 12553 1 1  98 ASP HA   H  -0.280  15.975  -1.692 1.00 . A A . 428 ASP HA   1 1 
        6 12554 1 1  98 ASP HB2  H   0.222  18.013  -0.565 1.00 . A A . 428 ASP HB2  1 1 
        6 12555 1 1  98 ASP HB3  H  -1.529  17.853  -0.541 1.00 . A A . 428 ASP HB3  1 1 
        6 12556 1 1  98 ASP N    N  -1.725  15.241  -0.410 1.00 . A A . 428 ASP N    1 1 
        6 12557 1 1  98 ASP O    O   1.788  15.192  -0.477 1.00 . A A . 428 ASP O    1 1 
        6 12558 1 1  98 ASP OD1  O  -1.654  17.419   1.977 1.00 . A A . 428 ASP OD1  1 1 
        6 12559 1 1  98 ASP OD2  O   0.485  17.904   1.910 1.00 . A A . 428 ASP OD2  1 1 
        6 12560 1 1  99 ARG C    C   1.717  12.791   1.524 1.00 . A A . 429 ARG C    1 1 
        6 12561 1 1  99 ARG CA   C   1.456  14.181   2.080 1.00 . A A . 429 ARG CA   1 1 
        6 12562 1 1  99 ARG CB   C   1.008  14.091   3.539 1.00 . A A . 429 ARG CB   1 1 
        6 12563 1 1  99 ARG CD   C   1.580  13.542   5.908 1.00 . A A . 429 ARG CD   1 1 
        6 12564 1 1  99 ARG CG   C   2.032  13.457   4.464 1.00 . A A . 429 ARG CG   1 1 
        6 12565 1 1  99 ARG CZ   C   0.262  15.397   6.875 1.00 . A A . 429 ARG CZ   1 1 
        6 12566 1 1  99 ARG H    H  -0.453  14.979   1.666 1.00 . A A . 429 ARG H    1 1 
        6 12567 1 1  99 ARG HA   H   2.369  14.756   2.025 1.00 . A A . 429 ARG HA   1 1 
        6 12568 1 1  99 ARG HB2  H   0.799  15.088   3.901 1.00 . A A . 429 ARG HB2  1 1 
        6 12569 1 1  99 ARG HB3  H   0.102  13.506   3.588 1.00 . A A . 429 ARG HB3  1 1 
        6 12570 1 1  99 ARG HD2  H   0.648  13.006   6.016 1.00 . A A . 429 ARG HD2  1 1 
        6 12571 1 1  99 ARG HD3  H   2.332  13.089   6.537 1.00 . A A . 429 ARG HD3  1 1 
        6 12572 1 1  99 ARG HE   H   2.135  15.554   6.174 1.00 . A A . 429 ARG HE   1 1 
        6 12573 1 1  99 ARG HG2  H   2.155  12.419   4.193 1.00 . A A . 429 ARG HG2  1 1 
        6 12574 1 1  99 ARG HG3  H   2.973  13.975   4.356 1.00 . A A . 429 ARG HG3  1 1 
        6 12575 1 1  99 ARG HH11 H  -0.683  13.606   6.905 1.00 . A A . 429 ARG HH11 1 1 
        6 12576 1 1  99 ARG HH12 H  -1.605  14.941   7.528 1.00 . A A . 429 ARG HH12 1 1 
        6 12577 1 1  99 ARG HH21 H   0.927  17.305   7.006 1.00 . A A . 429 ARG HH21 1 1 
        6 12578 1 1  99 ARG HH22 H  -0.679  17.036   7.599 1.00 . A A . 429 ARG HH22 1 1 
        6 12579 1 1  99 ARG N    N   0.442  14.853   1.290 1.00 . A A . 429 ARG N    1 1 
        6 12580 1 1  99 ARG NE   N   1.383  14.929   6.327 1.00 . A A . 429 ARG NE   1 1 
        6 12581 1 1  99 ARG NH1  N  -0.755  14.580   7.123 1.00 . A A . 429 ARG NH1  1 1 
        6 12582 1 1  99 ARG NH2  N   0.160  16.682   7.185 1.00 . A A . 429 ARG NH2  1 1 
        6 12583 1 1  99 ARG O    O   2.838  12.318   1.546 1.00 . A A . 429 ARG O    1 1 
        6 12584 1 1 100 LEU C    C   1.468  10.748  -0.844 1.00 . A A . 430 LEU C    1 1 
        6 12585 1 1 100 LEU CA   C   0.754  10.803   0.500 1.00 . A A . 430 LEU CA   1 1 
        6 12586 1 1 100 LEU CB   C  -0.653  10.235   0.378 1.00 . A A . 430 LEU CB   1 1 
        6 12587 1 1 100 LEU CD1  C  -2.861   9.716   1.419 1.00 . A A . 430 LEU CD1  1 1 
        6 12588 1 1 100 LEU CD2  C  -0.745   9.249   2.659 1.00 . A A . 430 LEU CD2  1 1 
        6 12589 1 1 100 LEU CG   C  -1.440  10.179   1.682 1.00 . A A . 430 LEU CG   1 1 
        6 12590 1 1 100 LEU H    H  -0.165  12.647   0.903 1.00 . A A . 430 LEU H    1 1 
        6 12591 1 1 100 LEU HA   H   1.310  10.219   1.216 1.00 . A A . 430 LEU HA   1 1 
        6 12592 1 1 100 LEU HB2  H  -1.204  10.838  -0.328 1.00 . A A . 430 LEU HB2  1 1 
        6 12593 1 1 100 LEU HB3  H  -0.577   9.237  -0.010 1.00 . A A . 430 LEU HB3  1 1 
        6 12594 1 1 100 LEU HD11 H  -3.330  10.382   0.706 1.00 . A A . 430 LEU HD11 1 1 
        6 12595 1 1 100 LEU HD12 H  -3.422   9.725   2.342 1.00 . A A . 430 LEU HD12 1 1 
        6 12596 1 1 100 LEU HD13 H  -2.846   8.713   1.018 1.00 . A A . 430 LEU HD13 1 1 
        6 12597 1 1 100 LEU HD21 H  -1.298   9.211   3.587 1.00 . A A . 430 LEU HD21 1 1 
        6 12598 1 1 100 LEU HD22 H   0.255   9.605   2.851 1.00 . A A . 430 LEU HD22 1 1 
        6 12599 1 1 100 LEU HD23 H  -0.698   8.262   2.229 1.00 . A A . 430 LEU HD23 1 1 
        6 12600 1 1 100 LEU HG   H  -1.478  11.166   2.121 1.00 . A A . 430 LEU HG   1 1 
        6 12601 1 1 100 LEU N    N   0.677  12.167   0.994 1.00 . A A . 430 LEU N    1 1 
        6 12602 1 1 100 LEU O    O   2.352   9.919  -1.056 1.00 . A A . 430 LEU O    1 1 
        6 12603 1 1 101 GLU C    C   3.185  12.030  -2.899 1.00 . A A . 431 GLU C    1 1 
        6 12604 1 1 101 GLU CA   C   1.696  11.768  -3.054 1.00 . A A . 431 GLU CA   1 1 
        6 12605 1 1 101 GLU CB   C   1.029  12.898  -3.841 1.00 . A A . 431 GLU CB   1 1 
        6 12606 1 1 101 GLU CD   C  -1.151  13.818  -4.758 1.00 . A A . 431 GLU CD   1 1 
        6 12607 1 1 101 GLU CG   C  -0.426  12.619  -4.177 1.00 . A A . 431 GLU CG   1 1 
        6 12608 1 1 101 GLU H    H   0.335  12.252  -1.510 1.00 . A A . 431 GLU H    1 1 
        6 12609 1 1 101 GLU HA   H   1.550  10.842  -3.580 1.00 . A A . 431 GLU HA   1 1 
        6 12610 1 1 101 GLU HB2  H   1.070  13.798  -3.254 1.00 . A A . 431 GLU HB2  1 1 
        6 12611 1 1 101 GLU HB3  H   1.566  13.050  -4.764 1.00 . A A . 431 GLU HB3  1 1 
        6 12612 1 1 101 GLU HG2  H  -0.462  11.815  -4.898 1.00 . A A . 431 GLU HG2  1 1 
        6 12613 1 1 101 GLU HG3  H  -0.930  12.311  -3.274 1.00 . A A . 431 GLU HG3  1 1 
        6 12614 1 1 101 GLU N    N   1.074  11.646  -1.740 1.00 . A A . 431 GLU N    1 1 
        6 12615 1 1 101 GLU O    O   4.003  11.597  -3.711 1.00 . A A . 431 GLU O    1 1 
        6 12616 1 1 101 GLU OE1  O  -1.114  14.003  -5.992 1.00 . A A . 431 GLU OE1  1 1 
        6 12617 1 1 101 GLU OE2  O  -1.786  14.572  -3.988 1.00 . A A . 431 GLU OE2  1 1 
        6 12618 1 1 102 HIS C    C   5.546  11.873  -0.756 1.00 . A A . 432 HIS C    1 1 
        6 12619 1 1 102 HIS CA   C   4.897  13.043  -1.500 1.00 . A A . 432 HIS CA   1 1 
        6 12620 1 1 102 HIS CB   C   4.939  14.301  -0.649 1.00 . A A . 432 HIS CB   1 1 
        6 12621 1 1 102 HIS CD2  C   6.967  15.161   0.723 1.00 . A A . 432 HIS CD2  1 1 
        6 12622 1 1 102 HIS CE1  C   8.313  15.608  -0.944 1.00 . A A . 432 HIS CE1  1 1 
        6 12623 1 1 102 HIS CG   C   6.317  14.844  -0.420 1.00 . A A . 432 HIS CG   1 1 
        6 12624 1 1 102 HIS H    H   2.803  13.103  -1.267 1.00 . A A . 432 HIS H    1 1 
        6 12625 1 1 102 HIS HA   H   5.434  13.223  -2.407 1.00 . A A . 432 HIS HA   1 1 
        6 12626 1 1 102 HIS HB2  H   4.354  15.072  -1.127 1.00 . A A . 432 HIS HB2  1 1 
        6 12627 1 1 102 HIS HB3  H   4.507  14.074   0.305 1.00 . A A . 432 HIS HB3  1 1 
        6 12628 1 1 102 HIS HD1  H   7.007  15.005  -2.408 1.00 . A A . 432 HIS HD1  1 1 
        6 12629 1 1 102 HIS HD2  H   6.586  15.048   1.728 1.00 . A A . 432 HIS HD2  1 1 
        6 12630 1 1 102 HIS HE1  H   9.175  15.919  -1.514 1.00 . A A . 432 HIS HE1  1 1 
        6 12631 1 1 102 HIS HE2  H   8.786  16.171   0.963 1.00 . A A . 432 HIS HE2  1 1 
        6 12632 1 1 102 HIS N    N   3.518  12.749  -1.840 1.00 . A A . 432 HIS N    1 1 
        6 12633 1 1 102 HIS ND1  N   7.187  15.135  -1.446 1.00 . A A . 432 HIS ND1  1 1 
        6 12634 1 1 102 HIS NE2  N   8.206  15.637   0.372 1.00 . A A . 432 HIS NE2  1 1 
        6 12635 1 1 102 HIS O    O   6.720  11.569  -0.959 1.00 . A A . 432 HIS O    1 1 
        6 12636 1 1 103 LEU C    C   5.650   8.930   0.230 1.00 . A A . 433 LEU C    1 1 
        6 12637 1 1 103 LEU CA   C   5.264  10.180   0.984 1.00 . A A . 433 LEU CA   1 1 
        6 12638 1 1 103 LEU CB   C   4.215   9.824   2.035 1.00 . A A . 433 LEU CB   1 1 
        6 12639 1 1 103 LEU CD1  C   5.354   7.947   3.267 1.00 . A A . 433 LEU CD1  1 1 
        6 12640 1 1 103 LEU CD2  C   5.829  10.313   3.881 1.00 . A A . 433 LEU CD2  1 1 
        6 12641 1 1 103 LEU CG   C   4.771   9.346   3.380 1.00 . A A . 433 LEU CG   1 1 
        6 12642 1 1 103 LEU H    H   3.815  11.464   0.150 1.00 . A A . 433 LEU H    1 1 
        6 12643 1 1 103 LEU HA   H   6.139  10.562   1.487 1.00 . A A . 433 LEU HA   1 1 
        6 12644 1 1 103 LEU HB2  H   3.601  10.692   2.205 1.00 . A A . 433 LEU HB2  1 1 
        6 12645 1 1 103 LEU HB3  H   3.589   9.039   1.634 1.00 . A A . 433 LEU HB3  1 1 
        6 12646 1 1 103 LEU HD11 H   5.759   7.645   4.222 1.00 . A A . 433 LEU HD11 1 1 
        6 12647 1 1 103 LEU HD12 H   6.141   7.949   2.524 1.00 . A A . 433 LEU HD12 1 1 
        6 12648 1 1 103 LEU HD13 H   4.580   7.256   2.968 1.00 . A A . 433 LEU HD13 1 1 
        6 12649 1 1 103 LEU HD21 H   6.154  10.013   4.868 1.00 . A A . 433 LEU HD21 1 1 
        6 12650 1 1 103 LEU HD22 H   5.414  11.312   3.921 1.00 . A A . 433 LEU HD22 1 1 
        6 12651 1 1 103 LEU HD23 H   6.674  10.299   3.206 1.00 . A A . 433 LEU HD23 1 1 
        6 12652 1 1 103 LEU HG   H   3.973   9.318   4.107 1.00 . A A . 433 LEU HG   1 1 
        6 12653 1 1 103 LEU N    N   4.763  11.222   0.098 1.00 . A A . 433 LEU N    1 1 
        6 12654 1 1 103 LEU O    O   6.620   8.285   0.590 1.00 . A A . 433 LEU O    1 1 
        6 12655 1 1 104 GLU C    C   6.614   7.216  -1.917 1.00 . A A . 434 GLU C    1 1 
        6 12656 1 1 104 GLU CA   C   5.153   7.332  -1.520 1.00 . A A . 434 GLU CA   1 1 
        6 12657 1 1 104 GLU CB   C   4.269   7.201  -2.746 1.00 . A A . 434 GLU CB   1 1 
        6 12658 1 1 104 GLU CD   C   1.988   6.656  -3.634 1.00 . A A . 434 GLU CD   1 1 
        6 12659 1 1 104 GLU CG   C   2.836   6.868  -2.403 1.00 . A A . 434 GLU CG   1 1 
        6 12660 1 1 104 GLU H    H   4.112   9.126  -1.033 1.00 . A A . 434 GLU H    1 1 
        6 12661 1 1 104 GLU HA   H   4.923   6.518  -0.855 1.00 . A A . 434 GLU HA   1 1 
        6 12662 1 1 104 GLU HB2  H   4.283   8.133  -3.288 1.00 . A A . 434 GLU HB2  1 1 
        6 12663 1 1 104 GLU HB3  H   4.659   6.416  -3.376 1.00 . A A . 434 GLU HB3  1 1 
        6 12664 1 1 104 GLU HG2  H   2.821   5.962  -1.814 1.00 . A A . 434 GLU HG2  1 1 
        6 12665 1 1 104 GLU HG3  H   2.426   7.678  -1.824 1.00 . A A . 434 GLU HG3  1 1 
        6 12666 1 1 104 GLU N    N   4.884   8.567  -0.787 1.00 . A A . 434 GLU N    1 1 
        6 12667 1 1 104 GLU O    O   7.262   6.230  -1.604 1.00 . A A . 434 GLU O    1 1 
        6 12668 1 1 104 GLU OE1  O   2.077   7.480  -4.570 1.00 . A A . 434 GLU OE1  1 1 
        6 12669 1 1 104 GLU OE2  O   1.259   5.650  -3.688 1.00 . A A . 434 GLU OE2  1 1 
        6 12670 1 1 105 SER C    C   9.450   8.198  -1.724 1.00 . A A . 435 SER C    1 1 
        6 12671 1 1 105 SER CA   C   8.539   8.225  -2.950 1.00 . A A . 435 SER CA   1 1 
        6 12672 1 1 105 SER CB   C   8.827   9.456  -3.774 1.00 . A A . 435 SER CB   1 1 
        6 12673 1 1 105 SER H    H   6.601   9.025  -2.758 1.00 . A A . 435 SER H    1 1 
        6 12674 1 1 105 SER HA   H   8.720   7.347  -3.547 1.00 . A A . 435 SER HA   1 1 
        6 12675 1 1 105 SER HB2  H   9.621   9.996  -3.300 1.00 . A A . 435 SER HB2  1 1 
        6 12676 1 1 105 SER HB3  H   9.125   9.165  -4.771 1.00 . A A . 435 SER HB3  1 1 
        6 12677 1 1 105 SER HG   H   7.955  11.214  -3.869 1.00 . A A . 435 SER HG   1 1 
        6 12678 1 1 105 SER N    N   7.146   8.236  -2.554 1.00 . A A . 435 SER N    1 1 
        6 12679 1 1 105 SER O    O  10.574   7.692  -1.772 1.00 . A A . 435 SER O    1 1 
        6 12680 1 1 105 SER OG   O   7.678  10.289  -3.857 1.00 . A A . 435 SER OG   1 1 
        6 12681 1 1 106 GLN C    C   9.773   7.491   1.312 1.00 . A A . 436 GLN C    1 1 
        6 12682 1 1 106 GLN CA   C   9.701   8.838   0.609 1.00 . A A . 436 GLN CA   1 1 
        6 12683 1 1 106 GLN CB   C   9.104   9.888   1.546 1.00 . A A . 436 GLN CB   1 1 
        6 12684 1 1 106 GLN CD   C   8.986  12.328   2.140 1.00 . A A . 436 GLN CD   1 1 
        6 12685 1 1 106 GLN CG   C   9.278  11.312   1.057 1.00 . A A . 436 GLN CG   1 1 
        6 12686 1 1 106 GLN H    H   8.014   9.059  -0.642 1.00 . A A . 436 GLN H    1 1 
        6 12687 1 1 106 GLN HA   H  10.704   9.139   0.351 1.00 . A A . 436 GLN HA   1 1 
        6 12688 1 1 106 GLN HB2  H   8.046   9.697   1.649 1.00 . A A . 436 GLN HB2  1 1 
        6 12689 1 1 106 GLN HB3  H   9.574   9.803   2.515 1.00 . A A . 436 GLN HB3  1 1 
        6 12690 1 1 106 GLN HE21 H  10.890  12.305   2.707 1.00 . A A . 436 GLN HE21 1 1 
        6 12691 1 1 106 GLN HE22 H   9.848  13.355   3.600 1.00 . A A . 436 GLN HE22 1 1 
        6 12692 1 1 106 GLN HG2  H  10.296  11.443   0.724 1.00 . A A . 436 GLN HG2  1 1 
        6 12693 1 1 106 GLN HG3  H   8.603  11.482   0.230 1.00 . A A . 436 GLN HG3  1 1 
        6 12694 1 1 106 GLN N    N   8.945   8.745  -0.628 1.00 . A A . 436 GLN N    1 1 
        6 12695 1 1 106 GLN NE2  N  10.010  12.700   2.893 1.00 . A A . 436 GLN NE2  1 1 
        6 12696 1 1 106 GLN O    O  10.849   7.051   1.670 1.00 . A A . 436 GLN O    1 1 
        6 12697 1 1 106 GLN OE1  O   7.851  12.768   2.307 1.00 . A A . 436 GLN OE1  1 1 
        6 12698 1 1 107 VAL C    C   9.416   4.511   1.381 1.00 . A A . 437 VAL C    1 1 
        6 12699 1 1 107 VAL CA   C   8.575   5.523   2.148 1.00 . A A . 437 VAL CA   1 1 
        6 12700 1 1 107 VAL CB   C   7.119   5.008   2.297 1.00 . A A . 437 VAL CB   1 1 
        6 12701 1 1 107 VAL CG1  C   6.328   5.217   1.020 1.00 . A A . 437 VAL CG1  1 1 
        6 12702 1 1 107 VAL CG2  C   7.099   3.538   2.685 1.00 . A A . 437 VAL CG2  1 1 
        6 12703 1 1 107 VAL H    H   7.787   7.251   1.188 1.00 . A A . 437 VAL H    1 1 
        6 12704 1 1 107 VAL HA   H   8.993   5.633   3.139 1.00 . A A . 437 VAL HA   1 1 
        6 12705 1 1 107 VAL HB   H   6.641   5.570   3.084 1.00 . A A . 437 VAL HB   1 1 
        6 12706 1 1 107 VAL HG11 H   5.277   5.057   1.218 1.00 . A A . 437 VAL HG11 1 1 
        6 12707 1 1 107 VAL HG12 H   6.664   4.516   0.270 1.00 . A A . 437 VAL HG12 1 1 
        6 12708 1 1 107 VAL HG13 H   6.481   6.231   0.662 1.00 . A A . 437 VAL HG13 1 1 
        6 12709 1 1 107 VAL HG21 H   7.626   2.960   1.940 1.00 . A A . 437 VAL HG21 1 1 
        6 12710 1 1 107 VAL HG22 H   6.075   3.197   2.746 1.00 . A A . 437 VAL HG22 1 1 
        6 12711 1 1 107 VAL HG23 H   7.580   3.409   3.646 1.00 . A A . 437 VAL HG23 1 1 
        6 12712 1 1 107 VAL N    N   8.626   6.836   1.498 1.00 . A A . 437 VAL N    1 1 
        6 12713 1 1 107 VAL O    O  10.066   3.640   1.965 1.00 . A A . 437 VAL O    1 1 
        6 12714 1 1 108 LEU C    C  11.714   4.087  -0.631 1.00 . A A . 438 LEU C    1 1 
        6 12715 1 1 108 LEU CA   C  10.220   3.812  -0.797 1.00 . A A . 438 LEU CA   1 1 
        6 12716 1 1 108 LEU CB   C   9.783   4.054  -2.239 1.00 . A A . 438 LEU CB   1 1 
        6 12717 1 1 108 LEU CD1  C   7.895   4.200  -3.898 1.00 . A A . 438 LEU CD1  1 1 
        6 12718 1 1 108 LEU CD2  C   7.893   2.400  -2.172 1.00 . A A . 438 LEU CD2  1 1 
        6 12719 1 1 108 LEU CG   C   8.287   3.832  -2.480 1.00 . A A . 438 LEU CG   1 1 
        6 12720 1 1 108 LEU H    H   8.913   5.398  -0.325 1.00 . A A . 438 LEU H    1 1 
        6 12721 1 1 108 LEU HA   H  10.016   2.786  -0.530 1.00 . A A . 438 LEU HA   1 1 
        6 12722 1 1 108 LEU HB2  H  10.026   5.082  -2.495 1.00 . A A . 438 LEU HB2  1 1 
        6 12723 1 1 108 LEU HB3  H  10.338   3.394  -2.885 1.00 . A A . 438 LEU HB3  1 1 
        6 12724 1 1 108 LEU HD11 H   6.822   4.111  -4.003 1.00 . A A . 438 LEU HD11 1 1 
        6 12725 1 1 108 LEU HD12 H   8.382   3.532  -4.593 1.00 . A A . 438 LEU HD12 1 1 
        6 12726 1 1 108 LEU HD13 H   8.194   5.218  -4.100 1.00 . A A . 438 LEU HD13 1 1 
        6 12727 1 1 108 LEU HD21 H   6.824   2.288  -2.298 1.00 . A A . 438 LEU HD21 1 1 
        6 12728 1 1 108 LEU HD22 H   8.161   2.164  -1.153 1.00 . A A . 438 LEU HD22 1 1 
        6 12729 1 1 108 LEU HD23 H   8.406   1.730  -2.846 1.00 . A A . 438 LEU HD23 1 1 
        6 12730 1 1 108 LEU HG   H   7.733   4.475  -1.812 1.00 . A A . 438 LEU HG   1 1 
        6 12731 1 1 108 LEU N    N   9.443   4.673   0.074 1.00 . A A . 438 LEU N    1 1 
        6 12732 1 1 108 LEU O    O  12.555   3.356  -1.153 1.00 . A A . 438 LEU O    1 1 
        6 12733 1 1 109 ASP C    C  13.694   5.704   1.847 1.00 . A A . 439 ASP C    1 1 
        6 12734 1 1 109 ASP CA   C  13.400   5.558   0.346 1.00 . A A . 439 ASP CA   1 1 
        6 12735 1 1 109 ASP CB   C  13.654   6.886  -0.365 1.00 . A A . 439 ASP CB   1 1 
        6 12736 1 1 109 ASP CG   C  15.128   7.226  -0.487 1.00 . A A . 439 ASP CG   1 1 
        6 12737 1 1 109 ASP H    H  11.293   5.683   0.486 1.00 . A A . 439 ASP H    1 1 
        6 12738 1 1 109 ASP HA   H  14.052   4.805  -0.070 1.00 . A A . 439 ASP HA   1 1 
        6 12739 1 1 109 ASP HB2  H  13.232   6.842  -1.357 1.00 . A A . 439 ASP HB2  1 1 
        6 12740 1 1 109 ASP HB3  H  13.167   7.671   0.194 1.00 . A A . 439 ASP HB3  1 1 
        6 12741 1 1 109 ASP N    N  12.022   5.146   0.107 1.00 . A A . 439 ASP N    1 1 
        6 12742 1 1 109 ASP O    O  14.817   6.020   2.238 1.00 . A A . 439 ASP O    1 1 
        6 12743 1 1 109 ASP OD1  O  15.864   6.490  -1.181 1.00 . A A . 439 ASP OD1  1 1 
        6 12744 1 1 109 ASP OD2  O  15.563   8.227   0.127 1.00 . A A . 439 ASP OD2  1 1 
        6 12745 1 1 110 GLU C    C  13.825   4.466   4.608 1.00 . A A . 440 GLU C    1 1 
        6 12746 1 1 110 GLU CA   C  12.841   5.542   4.148 1.00 . A A . 440 GLU CA   1 1 
        6 12747 1 1 110 GLU CB   C  11.502   5.343   4.877 1.00 . A A . 440 GLU CB   1 1 
        6 12748 1 1 110 GLU CD   C   9.256   6.315   5.527 1.00 . A A . 440 GLU CD   1 1 
        6 12749 1 1 110 GLU CG   C  10.489   6.454   4.648 1.00 . A A . 440 GLU CG   1 1 
        6 12750 1 1 110 GLU H    H  11.780   5.352   2.316 1.00 . A A . 440 GLU H    1 1 
        6 12751 1 1 110 GLU HA   H  13.236   6.514   4.405 1.00 . A A . 440 GLU HA   1 1 
        6 12752 1 1 110 GLU HB2  H  11.060   4.417   4.543 1.00 . A A . 440 GLU HB2  1 1 
        6 12753 1 1 110 GLU HB3  H  11.693   5.276   5.938 1.00 . A A . 440 GLU HB3  1 1 
        6 12754 1 1 110 GLU HG2  H  10.956   7.404   4.858 1.00 . A A . 440 GLU HG2  1 1 
        6 12755 1 1 110 GLU HG3  H  10.181   6.431   3.615 1.00 . A A . 440 GLU HG3  1 1 
        6 12756 1 1 110 GLU N    N  12.673   5.498   2.687 1.00 . A A . 440 GLU N    1 1 
        6 12757 1 1 110 GLU O    O  14.434   4.568   5.671 1.00 . A A . 440 GLU O    1 1 
        6 12758 1 1 110 GLU OE1  O   8.473   5.363   5.326 1.00 . A A . 440 GLU OE1  1 1 
        6 12759 1 1 110 GLU OE2  O   9.057   7.167   6.420 1.00 . A A . 440 GLU OE2  1 1 
        6 12760 1 1 111 GLN C    C  16.238   2.630   3.442 1.00 . A A . 441 GLN C    1 1 
        6 12761 1 1 111 GLN CA   C  14.870   2.336   4.057 1.00 . A A . 441 GLN CA   1 1 
        6 12762 1 1 111 GLN CB   C  14.274   1.049   3.477 1.00 . A A . 441 GLN CB   1 1 
        6 12763 1 1 111 GLN CD   C  12.672   0.363   1.645 1.00 . A A . 441 GLN CD   1 1 
        6 12764 1 1 111 GLN CG   C  13.908   1.165   2.009 1.00 . A A . 441 GLN CG   1 1 
        6 12765 1 1 111 GLN H    H  13.421   3.416   2.976 1.00 . A A . 441 GLN H    1 1 
        6 12766 1 1 111 GLN HA   H  14.974   2.232   5.125 1.00 . A A . 441 GLN HA   1 1 
        6 12767 1 1 111 GLN HB2  H  14.990   0.250   3.588 1.00 . A A . 441 GLN HB2  1 1 
        6 12768 1 1 111 GLN HB3  H  13.383   0.802   4.024 1.00 . A A . 441 GLN HB3  1 1 
        6 12769 1 1 111 GLN HE21 H  11.508   1.929   2.043 1.00 . A A . 441 GLN HE21 1 1 
        6 12770 1 1 111 GLN HE22 H  10.693   0.500   1.519 1.00 . A A . 441 GLN HE22 1 1 
        6 12771 1 1 111 GLN HG2  H  13.725   2.200   1.784 1.00 . A A . 441 GLN HG2  1 1 
        6 12772 1 1 111 GLN HG3  H  14.738   0.810   1.416 1.00 . A A . 441 GLN HG3  1 1 
        6 12773 1 1 111 GLN N    N  13.955   3.435   3.793 1.00 . A A . 441 GLN N    1 1 
        6 12774 1 1 111 GLN NE2  N  11.507   0.994   1.747 1.00 . A A . 441 GLN NE2  1 1 
        6 12775 1 1 111 GLN O    O  16.482   3.741   2.976 1.00 . A A . 441 GLN O    1 1 
        6 12776 1 1 111 GLN OE1  O  12.759  -0.806   1.273 1.00 . A A . 441 GLN OE1  1 1 
        6 12777 1 1 112 THR C    C  18.225   1.817   1.273 1.00 . A A . 442 THR C    1 1 
        6 12778 1 1 112 THR CA   C  18.423   1.807   2.796 1.00 . A A . 442 THR CA   1 1 
        6 12779 1 1 112 THR CB   C  19.430   0.709   3.254 1.00 . A A . 442 THR CB   1 1 
        6 12780 1 1 112 THR CG2  C  18.736  -0.624   3.527 1.00 . A A . 442 THR CG2  1 1 
        6 12781 1 1 112 THR H    H  16.916   0.813   3.908 1.00 . A A . 442 THR H    1 1 
        6 12782 1 1 112 THR HA   H  18.822   2.768   3.089 1.00 . A A . 442 THR HA   1 1 
        6 12783 1 1 112 THR HB   H  19.878   1.043   4.180 1.00 . A A . 442 THR HB   1 1 
        6 12784 1 1 112 THR HG1  H  21.105   1.271   2.359 1.00 . A A . 442 THR HG1  1 1 
        6 12785 1 1 112 THR HG21 H  18.076  -0.517   4.377 1.00 . A A . 442 THR HG21 1 1 
        6 12786 1 1 112 THR HG22 H  19.479  -1.377   3.742 1.00 . A A . 442 THR HG22 1 1 
        6 12787 1 1 112 THR HG23 H  18.162  -0.921   2.664 1.00 . A A . 442 THR HG23 1 1 
        6 12788 1 1 112 THR N    N  17.132   1.654   3.454 1.00 . A A . 442 THR N    1 1 
        6 12789 1 1 112 THR O    O  17.941   2.862   0.680 1.00 . A A . 442 THR O    1 1 
        6 12790 1 1 112 THR OG1  O  20.481   0.529   2.295 1.00 . A A . 442 THR OG1  1 1 
        6 12791 1 1 113 TYR C    C  16.819  -0.610  -0.620 1.00 . A A . 443 TYR C    1 1 
        6 12792 1 1 113 TYR CA   C  17.883   0.467  -0.702 1.00 . A A . 443 TYR CA   1 1 
        6 12793 1 1 113 TYR CB   C  19.021   0.067  -1.659 1.00 . A A . 443 TYR CB   1 1 
        6 12794 1 1 113 TYR CD1  C  20.236  -1.722  -0.317 1.00 . A A . 443 TYR CD1  1 1 
        6 12795 1 1 113 TYR CD2  C  19.421  -2.288  -2.487 1.00 . A A . 443 TYR CD2  1 1 
        6 12796 1 1 113 TYR CE1  C  20.740  -3.004  -0.172 1.00 . A A . 443 TYR CE1  1 1 
        6 12797 1 1 113 TYR CE2  C  19.925  -3.568  -2.348 1.00 . A A . 443 TYR CE2  1 1 
        6 12798 1 1 113 TYR CG   C  19.567  -1.341  -1.478 1.00 . A A . 443 TYR CG   1 1 
        6 12799 1 1 113 TYR CZ   C  20.581  -3.920  -1.190 1.00 . A A . 443 TYR CZ   1 1 
        6 12800 1 1 113 TYR H    H  18.843  -0.060   1.093 1.00 . A A . 443 TYR H    1 1 
        6 12801 1 1 113 TYR HA   H  17.430   1.390  -1.040 1.00 . A A . 443 TYR HA   1 1 
        6 12802 1 1 113 TYR HB2  H  18.664   0.144  -2.673 1.00 . A A . 443 TYR HB2  1 1 
        6 12803 1 1 113 TYR HB3  H  19.841   0.756  -1.526 1.00 . A A . 443 TYR HB3  1 1 
        6 12804 1 1 113 TYR HD1  H  20.356  -1.003   0.481 1.00 . A A . 443 TYR HD1  1 1 
        6 12805 1 1 113 TYR HD2  H  18.906  -2.012  -3.395 1.00 . A A . 443 TYR HD2  1 1 
        6 12806 1 1 113 TYR HE1  H  21.251  -3.286   0.736 1.00 . A A . 443 TYR HE1  1 1 
        6 12807 1 1 113 TYR HE2  H  19.800  -4.288  -3.144 1.00 . A A . 443 TYR HE2  1 1 
        6 12808 1 1 113 TYR HH   H  20.851  -5.522  -0.170 1.00 . A A . 443 TYR HH   1 1 
        6 12809 1 1 113 TYR N    N  18.373   0.671   0.644 1.00 . A A . 443 TYR N    1 1 
        6 12810 1 1 113 TYR O    O  16.619  -1.176   0.458 1.00 . A A . 443 TYR O    1 1 
        6 12811 1 1 113 TYR OH   O  21.081  -5.193  -1.044 1.00 . A A . 443 TYR OH   1 1 
        6 12812 1 1 114 GLN C    C  15.753  -3.309  -1.638 1.00 . A A . 444 GLN C    1 1 
        6 12813 1 1 114 GLN CA   C  15.110  -1.933  -1.682 1.00 . A A . 444 GLN CA   1 1 
        6 12814 1 1 114 GLN CB   C  14.142  -1.809  -2.856 1.00 . A A . 444 GLN CB   1 1 
        6 12815 1 1 114 GLN CD   C  11.989  -0.724  -3.577 1.00 . A A . 444 GLN CD   1 1 
        6 12816 1 1 114 GLN CG   C  13.249  -0.586  -2.756 1.00 . A A . 444 GLN CG   1 1 
        6 12817 1 1 114 GLN H    H  16.301  -0.409  -2.545 1.00 . A A . 444 GLN H    1 1 
        6 12818 1 1 114 GLN HA   H  14.553  -1.801  -0.766 1.00 . A A . 444 GLN HA   1 1 
        6 12819 1 1 114 GLN HB2  H  14.708  -1.743  -3.771 1.00 . A A . 444 GLN HB2  1 1 
        6 12820 1 1 114 GLN HB3  H  13.517  -2.685  -2.891 1.00 . A A . 444 GLN HB3  1 1 
        6 12821 1 1 114 GLN HE21 H  10.996   0.390  -2.270 1.00 . A A . 444 GLN HE21 1 1 
        6 12822 1 1 114 GLN HE22 H  10.078  -0.204  -3.609 1.00 . A A . 444 GLN HE22 1 1 
        6 12823 1 1 114 GLN HG2  H  12.973  -0.442  -1.722 1.00 . A A . 444 GLN HG2  1 1 
        6 12824 1 1 114 GLN HG3  H  13.799   0.274  -3.106 1.00 . A A . 444 GLN HG3  1 1 
        6 12825 1 1 114 GLN N    N  16.126  -0.895  -1.711 1.00 . A A . 444 GLN N    1 1 
        6 12826 1 1 114 GLN NE2  N  10.914  -0.112  -3.110 1.00 . A A . 444 GLN NE2  1 1 
        6 12827 1 1 114 GLN O    O  15.833  -4.021  -2.642 1.00 . A A . 444 GLN O    1 1 
        6 12828 1 1 114 GLN OE1  O  11.975  -1.380  -4.615 1.00 . A A . 444 GLN OE1  1 1 
        6 12829 1 1 115 GLU C    C  15.786  -5.844   0.406 1.00 . A A . 445 GLU C    1 1 
        6 12830 1 1 115 GLU CA   C  16.842  -4.923  -0.172 1.00 . A A . 445 GLU CA   1 1 
        6 12831 1 1 115 GLU CB   C  18.000  -4.723   0.815 1.00 . A A . 445 GLU CB   1 1 
        6 12832 1 1 115 GLU CD   C  18.217  -6.445   2.657 1.00 . A A . 445 GLU CD   1 1 
        6 12833 1 1 115 GLU CG   C  18.685  -5.998   1.283 1.00 . A A . 445 GLU CG   1 1 
        6 12834 1 1 115 GLU H    H  16.191  -2.974   0.269 1.00 . A A . 445 GLU H    1 1 
        6 12835 1 1 115 GLU HA   H  17.218  -5.336  -1.095 1.00 . A A . 445 GLU HA   1 1 
        6 12836 1 1 115 GLU HB2  H  18.746  -4.100   0.347 1.00 . A A . 445 GLU HB2  1 1 
        6 12837 1 1 115 GLU HB3  H  17.620  -4.209   1.686 1.00 . A A . 445 GLU HB3  1 1 
        6 12838 1 1 115 GLU HG2  H  18.481  -6.783   0.574 1.00 . A A . 445 GLU HG2  1 1 
        6 12839 1 1 115 GLU HG3  H  19.751  -5.822   1.323 1.00 . A A . 445 GLU HG3  1 1 
        6 12840 1 1 115 GLU N    N  16.239  -3.638  -0.455 1.00 . A A . 445 GLU N    1 1 
        6 12841 1 1 115 GLU O    O  15.124  -5.492   1.382 1.00 . A A . 445 GLU O    1 1 
        6 12842 1 1 115 GLU OE1  O  18.818  -6.030   3.669 1.00 . A A . 445 GLU OE1  1 1 
        6 12843 1 1 115 GLU OE2  O  17.246  -7.228   2.731 1.00 . A A . 445 GLU OE2  1 1 
        6 12844 1 1 116 ASP C    C  15.361  -9.155   0.887 1.00 . A A . 446 ASP C    1 1 
        6 12845 1 1 116 ASP CA   C  14.635  -7.960   0.304 1.00 . A A . 446 ASP CA   1 1 
        6 12846 1 1 116 ASP CB   C  13.666  -8.397  -0.782 1.00 . A A . 446 ASP CB   1 1 
        6 12847 1 1 116 ASP CG   C  12.454  -9.080  -0.197 1.00 . A A . 446 ASP CG   1 1 
        6 12848 1 1 116 ASP H    H  16.123  -7.217  -1.011 1.00 . A A . 446 ASP H    1 1 
        6 12849 1 1 116 ASP HA   H  14.081  -7.479   1.094 1.00 . A A . 446 ASP HA   1 1 
        6 12850 1 1 116 ASP HB2  H  13.340  -7.533  -1.340 1.00 . A A . 446 ASP HB2  1 1 
        6 12851 1 1 116 ASP HB3  H  14.163  -9.087  -1.443 1.00 . A A . 446 ASP HB3  1 1 
        6 12852 1 1 116 ASP N    N  15.597  -6.999  -0.206 1.00 . A A . 446 ASP N    1 1 
        6 12853 1 1 116 ASP O    O  14.949  -9.721   1.900 1.00 . A A . 446 ASP O    1 1 
        6 12854 1 1 116 ASP OD1  O  11.784  -8.478   0.662 1.00 . A A . 446 ASP OD1  1 1 
        6 12855 1 1 116 ASP OD2  O  12.177 -10.234  -0.597 1.00 . A A . 446 ASP OD2  1 1 
        6 12856 1 1 117 GLU C    C  18.714  -9.839   0.969 1.00 . A A . 447 GLU C    1 1 
        6 12857 1 1 117 GLU CA   C  17.361 -10.506   0.777 1.00 . A A . 447 GLU CA   1 1 
        6 12858 1 1 117 GLU CB   C  17.460 -11.735  -0.131 1.00 . A A . 447 GLU CB   1 1 
        6 12859 1 1 117 GLU CD   C  17.586 -12.612  -2.488 1.00 . A A . 447 GLU CD   1 1 
        6 12860 1 1 117 GLU CG   C  17.711 -11.401  -1.587 1.00 . A A . 447 GLU CG   1 1 
        6 12861 1 1 117 GLU H    H  16.640  -9.123  -0.637 1.00 . A A . 447 GLU H    1 1 
        6 12862 1 1 117 GLU HA   H  16.984 -10.808   1.738 1.00 . A A . 447 GLU HA   1 1 
        6 12863 1 1 117 GLU HB2  H  18.268 -12.360   0.217 1.00 . A A . 447 GLU HB2  1 1 
        6 12864 1 1 117 GLU HB3  H  16.538 -12.291  -0.067 1.00 . A A . 447 GLU HB3  1 1 
        6 12865 1 1 117 GLU HG2  H  16.993 -10.659  -1.893 1.00 . A A . 447 GLU HG2  1 1 
        6 12866 1 1 117 GLU HG3  H  18.709 -10.997  -1.686 1.00 . A A . 447 GLU HG3  1 1 
        6 12867 1 1 117 GLU N    N  16.443  -9.530   0.235 1.00 . A A . 447 GLU N    1 1 
        6 12868 1 1 117 GLU O    O  19.219  -9.190   0.053 1.00 . A A . 447 GLU O    1 1 
        6 12869 1 1 117 GLU OE1  O  18.507 -13.452  -2.496 1.00 . A A . 447 GLU OE1  1 1 
        6 12870 1 1 117 GLU OE2  O  16.572 -12.723  -3.208 1.00 . A A . 447 GLU OE2  1 1 
        6 12871 1 1 118 PRO C    C  21.715  -9.648   1.655 1.00 . A A . 448 PRO C    1 1 
        6 12872 1 1 118 PRO CA   C  20.536  -9.272   2.553 1.00 . A A . 448 PRO CA   1 1 
        6 12873 1 1 118 PRO CB   C  20.791  -9.748   3.989 1.00 . A A . 448 PRO CB   1 1 
        6 12874 1 1 118 PRO CD   C  18.718 -10.681   3.315 1.00 . A A . 448 PRO CD   1 1 
        6 12875 1 1 118 PRO CG   C  19.926 -10.948   4.157 1.00 . A A . 448 PRO CG   1 1 
        6 12876 1 1 118 PRO HA   H  20.416  -8.204   2.552 1.00 . A A . 448 PRO HA   1 1 
        6 12877 1 1 118 PRO HB2  H  21.834  -9.993   4.109 1.00 . A A . 448 PRO HB2  1 1 
        6 12878 1 1 118 PRO HB3  H  20.518  -8.967   4.683 1.00 . A A . 448 PRO HB3  1 1 
        6 12879 1 1 118 PRO HD2  H  18.264 -11.605   2.990 1.00 . A A . 448 PRO HD2  1 1 
        6 12880 1 1 118 PRO HD3  H  18.012 -10.071   3.855 1.00 . A A . 448 PRO HD3  1 1 
        6 12881 1 1 118 PRO HG2  H  20.444 -11.828   3.805 1.00 . A A . 448 PRO HG2  1 1 
        6 12882 1 1 118 PRO HG3  H  19.645 -11.061   5.194 1.00 . A A . 448 PRO HG3  1 1 
        6 12883 1 1 118 PRO N    N  19.280  -9.937   2.183 1.00 . A A . 448 PRO N    1 1 
        6 12884 1 1 118 PRO O    O  22.499 -10.542   1.984 1.00 . A A . 448 PRO O    1 1 
        6 12885 1 1 119 THR C    C  24.257  -8.849   0.189 1.00 . A A . 449 THR C    1 1 
        6 12886 1 1 119 THR CA   C  22.909  -9.201  -0.410 1.00 . A A . 449 THR CA   1 1 
        6 12887 1 1 119 THR CB   C  22.732  -8.379  -1.682 1.00 . A A . 449 THR CB   1 1 
        6 12888 1 1 119 THR CG2  C  23.026  -9.223  -2.909 1.00 . A A . 449 THR CG2  1 1 
        6 12889 1 1 119 THR H    H  21.149  -8.299   0.294 1.00 . A A . 449 THR H    1 1 
        6 12890 1 1 119 THR HA   H  22.899 -10.249  -0.676 1.00 . A A . 449 THR HA   1 1 
        6 12891 1 1 119 THR HB   H  23.437  -7.567  -1.647 1.00 . A A . 449 THR HB   1 1 
        6 12892 1 1 119 THR HG1  H  21.426  -6.899  -1.851 1.00 . A A . 449 THR HG1  1 1 
        6 12893 1 1 119 THR HG21 H  24.052  -9.565  -2.877 1.00 . A A . 449 THR HG21 1 1 
        6 12894 1 1 119 THR HG22 H  22.873  -8.631  -3.798 1.00 . A A . 449 THR HG22 1 1 
        6 12895 1 1 119 THR HG23 H  22.364 -10.076  -2.925 1.00 . A A . 449 THR HG23 1 1 
        6 12896 1 1 119 THR N    N  21.832  -8.962   0.525 1.00 . A A . 449 THR N    1 1 
        6 12897 1 1 119 THR O    O  24.550  -7.686   0.476 1.00 . A A . 449 THR O    1 1 
        6 12898 1 1 119 THR OG1  O  21.394  -7.862  -1.751 1.00 . A A . 449 THR OG1  1 1 
        6 12899 1 1 120 ILE C    C  27.350 -10.490  -0.087 1.00 . A A . 450 ILE C    1 1 
        6 12900 1 1 120 ILE CA   C  26.424  -9.715   0.836 1.00 . A A . 450 ILE CA   1 1 
        6 12901 1 1 120 ILE CB   C  26.593 -10.216   2.290 1.00 . A A . 450 ILE CB   1 1 
        6 12902 1 1 120 ILE CD1  C  26.240  -7.891   3.293 1.00 . A A . 450 ILE CD1  1 1 
        6 12903 1 1 120 ILE CG1  C  25.796  -9.340   3.263 1.00 . A A . 450 ILE CG1  1 1 
        6 12904 1 1 120 ILE CG2  C  28.064 -10.233   2.681 1.00 . A A . 450 ILE CG2  1 1 
        6 12905 1 1 120 ILE H    H  24.738 -10.758   0.126 1.00 . A A . 450 ILE H    1 1 
        6 12906 1 1 120 ILE HA   H  26.684  -8.665   0.804 1.00 . A A . 450 ILE HA   1 1 
        6 12907 1 1 120 ILE HB   H  26.221 -11.226   2.341 1.00 . A A . 450 ILE HB   1 1 
        6 12908 1 1 120 ILE HD11 H  27.286  -7.840   3.561 1.00 . A A . 450 ILE HD11 1 1 
        6 12909 1 1 120 ILE HD12 H  25.655  -7.352   4.024 1.00 . A A . 450 ILE HD12 1 1 
        6 12910 1 1 120 ILE HD13 H  26.095  -7.449   2.319 1.00 . A A . 450 ILE HD13 1 1 
        6 12911 1 1 120 ILE HG12 H  24.753  -9.360   2.984 1.00 . A A . 450 ILE HG12 1 1 
        6 12912 1 1 120 ILE HG13 H  25.902  -9.740   4.262 1.00 . A A . 450 ILE HG13 1 1 
        6 12913 1 1 120 ILE HG21 H  28.470  -9.238   2.581 1.00 . A A . 450 ILE HG21 1 1 
        6 12914 1 1 120 ILE HG22 H  28.599 -10.907   2.026 1.00 . A A . 450 ILE HG22 1 1 
        6 12915 1 1 120 ILE HG23 H  28.162 -10.566   3.703 1.00 . A A . 450 ILE HG23 1 1 
        6 12916 1 1 120 ILE N    N  25.065  -9.863   0.357 1.00 . A A . 450 ILE N    1 1 
        6 12917 1 1 120 ILE O    O  27.547 -11.698   0.065 1.00 . A A . 450 ILE O    1 1 
        6 12918 1 1 121 ALA C    C  30.201 -10.358  -1.516 1.00 . A A . 451 ALA C    1 1 
        6 12919 1 1 121 ALA CA   C  28.776 -10.411  -2.041 1.00 . A A . 451 ALA CA   1 1 
        6 12920 1 1 121 ALA CB   C  28.657  -9.716  -3.390 1.00 . A A . 451 ALA CB   1 1 
        6 12921 1 1 121 ALA H    H  27.662  -8.840  -1.157 1.00 . A A . 451 ALA H    1 1 
        6 12922 1 1 121 ALA HA   H  28.481 -11.443  -2.159 1.00 . A A . 451 ALA HA   1 1 
        6 12923 1 1 121 ALA HB1  H  27.621  -9.725  -3.709 1.00 . A A . 451 ALA HB1  1 1 
        6 12924 1 1 121 ALA HB2  H  29.264 -10.236  -4.117 1.00 . A A . 451 ALA HB2  1 1 
        6 12925 1 1 121 ALA HB3  H  28.997  -8.694  -3.300 1.00 . A A . 451 ALA HB3  1 1 
        6 12926 1 1 121 ALA N    N  27.877  -9.797  -1.078 1.00 . A A . 451 ALA N    1 1 
        6 12927 1 1 121 ALA O    O  31.099 -11.033  -2.018 1.00 . A A . 451 ALA O    1 1 
        6 12928 1 1 122 SER C    C  31.316  -8.777   1.557 1.00 . A A . 452 SER C    1 1 
        6 12929 1 1 122 SER CA   C  31.636  -9.354   0.182 1.00 . A A . 452 SER CA   1 1 
        6 12930 1 1 122 SER CB   C  32.493  -8.384  -0.643 1.00 . A A . 452 SER CB   1 1 
        6 12931 1 1 122 SER H    H  29.588  -9.077  -0.132 1.00 . A A . 452 SER H    1 1 
        6 12932 1 1 122 SER HA   H  32.138 -10.306   0.287 1.00 . A A . 452 SER HA   1 1 
        6 12933 1 1 122 SER HB2  H  32.460  -8.678  -1.681 1.00 . A A . 452 SER HB2  1 1 
        6 12934 1 1 122 SER HB3  H  32.095  -7.385  -0.544 1.00 . A A . 452 SER HB3  1 1 
        6 12935 1 1 122 SER HG   H  34.319  -9.103  -0.659 1.00 . A A . 452 SER HG   1 1 
        6 12936 1 1 122 SER N    N  30.367  -9.559  -0.479 1.00 . A A . 452 SER N    1 1 
        6 12937 1 1 122 SER O    O  30.242  -8.201   1.720 1.00 . A A . 452 SER O    1 1 
        6 12938 1 1 122 SER OG   O  33.846  -8.377  -0.221 1.00 . A A . 452 SER OG   1 1 
        6 12939 1 1 123 PRO C    C  31.613  -6.922   3.871 1.00 . A A . 453 PRO C    1 1 
        6 12940 1 1 123 PRO CA   C  31.966  -8.409   3.908 1.00 . A A . 453 PRO CA   1 1 
        6 12941 1 1 123 PRO CB   C  33.309  -8.625   4.604 1.00 . A A . 453 PRO CB   1 1 
        6 12942 1 1 123 PRO CD   C  33.447  -9.726   2.484 1.00 . A A . 453 PRO CD   1 1 
        6 12943 1 1 123 PRO CG   C  33.905  -9.803   3.915 1.00 . A A . 453 PRO CG   1 1 
        6 12944 1 1 123 PRO HA   H  31.189  -8.947   4.436 1.00 . A A . 453 PRO HA   1 1 
        6 12945 1 1 123 PRO HB2  H  33.924  -7.744   4.489 1.00 . A A . 453 PRO HB2  1 1 
        6 12946 1 1 123 PRO HB3  H  33.147  -8.824   5.652 1.00 . A A . 453 PRO HB3  1 1 
        6 12947 1 1 123 PRO HD2  H  34.176  -9.203   1.883 1.00 . A A . 453 PRO HD2  1 1 
        6 12948 1 1 123 PRO HD3  H  33.272 -10.716   2.089 1.00 . A A . 453 PRO HD3  1 1 
        6 12949 1 1 123 PRO HG2  H  34.982  -9.752   3.967 1.00 . A A . 453 PRO HG2  1 1 
        6 12950 1 1 123 PRO HG3  H  33.548 -10.712   4.373 1.00 . A A . 453 PRO HG3  1 1 
        6 12951 1 1 123 PRO N    N  32.188  -8.961   2.564 1.00 . A A . 453 PRO N    1 1 
        6 12952 1 1 123 PRO O    O  32.475  -6.074   3.631 1.00 . A A . 453 PRO O    1 1 
        6 12953 1 1 124 VAL C    C  29.025  -4.905   5.271 1.00 . A A . 454 VAL C    1 1 
        6 12954 1 1 124 VAL CA   C  29.847  -5.251   4.032 1.00 . A A . 454 VAL CA   1 1 
        6 12955 1 1 124 VAL CB   C  28.989  -5.025   2.759 1.00 . A A . 454 VAL CB   1 1 
        6 12956 1 1 124 VAL CG1  C  28.325  -3.654   2.785 1.00 . A A . 454 VAL CG1  1 1 
        6 12957 1 1 124 VAL CG2  C  29.843  -5.161   1.511 1.00 . A A . 454 VAL CG2  1 1 
        6 12958 1 1 124 VAL H    H  29.721  -7.338   4.352 1.00 . A A . 454 VAL H    1 1 
        6 12959 1 1 124 VAL HA   H  30.702  -4.590   3.984 1.00 . A A . 454 VAL HA   1 1 
        6 12960 1 1 124 VAL HB   H  28.214  -5.781   2.726 1.00 . A A . 454 VAL HB   1 1 
        6 12961 1 1 124 VAL HG11 H  29.083  -2.888   2.839 1.00 . A A . 454 VAL HG11 1 1 
        6 12962 1 1 124 VAL HG12 H  27.679  -3.584   3.648 1.00 . A A . 454 VAL HG12 1 1 
        6 12963 1 1 124 VAL HG13 H  27.740  -3.522   1.888 1.00 . A A . 454 VAL HG13 1 1 
        6 12964 1 1 124 VAL HG21 H  30.652  -4.445   1.549 1.00 . A A . 454 VAL HG21 1 1 
        6 12965 1 1 124 VAL HG22 H  29.237  -4.975   0.637 1.00 . A A . 454 VAL HG22 1 1 
        6 12966 1 1 124 VAL HG23 H  30.250  -6.160   1.464 1.00 . A A . 454 VAL HG23 1 1 
        6 12967 1 1 124 VAL N    N  30.343  -6.617   4.106 1.00 . A A . 454 VAL N    1 1 
        6 12968 1 1 124 VAL O    O  29.469  -4.125   6.113 1.00 . A A . 454 VAL O    1 1 
        6 12969 1 1 125 GLY C    C  26.290  -3.809   6.239 1.00 . A A . 455 GLY C    1 1 
        6 12970 1 1 125 GLY CA   C  26.941  -5.156   6.477 1.00 . A A . 455 GLY CA   1 1 
        6 12971 1 1 125 GLY H    H  27.583  -6.193   4.745 1.00 . A A . 455 GLY H    1 1 
        6 12972 1 1 125 GLY HA2  H  26.175  -5.912   6.556 1.00 . A A . 455 GLY HA2  1 1 
        6 12973 1 1 125 GLY HA3  H  27.498  -5.119   7.401 1.00 . A A . 455 GLY HA3  1 1 
        6 12974 1 1 125 GLY N    N  27.843  -5.507   5.393 1.00 . A A . 455 GLY N    1 1 
        6 12975 1 1 125 GLY O    O  26.813  -2.776   6.660 1.00 . A A . 455 GLY O    1 1 
        6 12976 1 1 126 TRP C    C  24.128  -1.709   6.335 1.00 . A A . 456 TRP C    1 1 
        6 12977 1 1 126 TRP CA   C  24.484  -2.590   5.139 1.00 . A A . 456 TRP CA   1 1 
        6 12978 1 1 126 TRP CB   C  23.233  -2.914   4.320 1.00 . A A . 456 TRP CB   1 1 
        6 12979 1 1 126 TRP CD1  C  23.554  -4.939   2.776 1.00 . A A . 456 TRP CD1  1 1 
        6 12980 1 1 126 TRP CD2  C  23.930  -2.958   1.813 1.00 . A A . 456 TRP CD2  1 1 
        6 12981 1 1 126 TRP CE2  C  24.151  -3.968   0.860 1.00 . A A . 456 TRP CE2  1 1 
        6 12982 1 1 126 TRP CE3  C  24.105  -1.626   1.441 1.00 . A A . 456 TRP CE3  1 1 
        6 12983 1 1 126 TRP CG   C  23.551  -3.598   3.029 1.00 . A A . 456 TRP CG   1 1 
        6 12984 1 1 126 TRP CH2  C  24.702  -2.365  -0.781 1.00 . A A . 456 TRP CH2  1 1 
        6 12985 1 1 126 TRP CZ2  C  24.539  -3.681  -0.445 1.00 . A A . 456 TRP CZ2  1 1 
        6 12986 1 1 126 TRP CZ3  C  24.488  -1.343   0.151 1.00 . A A . 456 TRP CZ3  1 1 
        6 12987 1 1 126 TRP H    H  24.735  -4.687   5.344 1.00 . A A . 456 TRP H    1 1 
        6 12988 1 1 126 TRP HA   H  25.175  -2.046   4.511 1.00 . A A . 456 TRP HA   1 1 
        6 12989 1 1 126 TRP HB2  H  22.584  -3.559   4.894 1.00 . A A . 456 TRP HB2  1 1 
        6 12990 1 1 126 TRP HB3  H  22.714  -1.993   4.087 1.00 . A A . 456 TRP HB3  1 1 
        6 12991 1 1 126 TRP HD1  H  23.307  -5.697   3.506 1.00 . A A . 456 TRP HD1  1 1 
        6 12992 1 1 126 TRP HE1  H  23.994  -6.057   1.048 1.00 . A A . 456 TRP HE1  1 1 
        6 12993 1 1 126 TRP HE3  H  23.943  -0.824   2.146 1.00 . A A . 456 TRP HE3  1 1 
        6 12994 1 1 126 TRP HH2  H  25.003  -2.095  -1.784 1.00 . A A . 456 TRP HH2  1 1 
        6 12995 1 1 126 TRP HZ2  H  24.710  -4.459  -1.175 1.00 . A A . 456 TRP HZ2  1 1 
        6 12996 1 1 126 TRP HZ3  H  24.626  -0.317  -0.150 1.00 . A A . 456 TRP HZ3  1 1 
        6 12997 1 1 126 TRP N    N  25.151  -3.821   5.560 1.00 . A A . 456 TRP N    1 1 
        6 12998 1 1 126 TRP NE1  N  23.915  -5.170   1.473 1.00 . A A . 456 TRP NE1  1 1 
        6 12999 1 1 126 TRP O    O  23.629  -2.197   7.350 1.00 . A A . 456 TRP O    1 1 
        6 13000 1 1 127 PRO C    C  22.804   0.571   7.874 1.00 . A A . 457 PRO C    1 1 
        6 13001 1 1 127 PRO CA   C  24.217   0.574   7.303 1.00 . A A . 457 PRO CA   1 1 
        6 13002 1 1 127 PRO CB   C  24.518   1.922   6.641 1.00 . A A . 457 PRO CB   1 1 
        6 13003 1 1 127 PRO CD   C  24.912   0.249   4.991 1.00 . A A . 457 PRO CD   1 1 
        6 13004 1 1 127 PRO CG   C  25.382   1.589   5.477 1.00 . A A . 457 PRO CG   1 1 
        6 13005 1 1 127 PRO HA   H  24.922   0.402   8.103 1.00 . A A . 457 PRO HA   1 1 
        6 13006 1 1 127 PRO HB2  H  23.595   2.387   6.328 1.00 . A A . 457 PRO HB2  1 1 
        6 13007 1 1 127 PRO HB3  H  25.032   2.563   7.341 1.00 . A A . 457 PRO HB3  1 1 
        6 13008 1 1 127 PRO HD2  H  24.125   0.367   4.260 1.00 . A A . 457 PRO HD2  1 1 
        6 13009 1 1 127 PRO HD3  H  25.735  -0.313   4.575 1.00 . A A . 457 PRO HD3  1 1 
        6 13010 1 1 127 PRO HG2  H  25.260   2.334   4.705 1.00 . A A . 457 PRO HG2  1 1 
        6 13011 1 1 127 PRO HG3  H  26.414   1.534   5.791 1.00 . A A . 457 PRO HG3  1 1 
        6 13012 1 1 127 PRO N    N  24.400  -0.397   6.214 1.00 . A A . 457 PRO N    1 1 
        6 13013 1 1 127 PRO O    O  21.831   0.833   7.165 1.00 . A A . 457 PRO O    1 1 
        6 13014 1 1 128 ARG C    C  21.203   1.581  10.548 1.00 . A A . 458 ARG C    1 1 
        6 13015 1 1 128 ARG CA   C  21.432   0.250   9.849 1.00 . A A . 458 ARG CA   1 1 
        6 13016 1 1 128 ARG CB   C  21.388  -0.888  10.867 1.00 . A A . 458 ARG CB   1 1 
        6 13017 1 1 128 ARG CD   C  22.632  -3.069  10.662 1.00 . A A . 458 ARG CD   1 1 
        6 13018 1 1 128 ARG CG   C  21.401  -2.275  10.249 1.00 . A A . 458 ARG CG   1 1 
        6 13019 1 1 128 ARG CZ   C  24.997  -2.362  10.647 1.00 . A A . 458 ARG CZ   1 1 
        6 13020 1 1 128 ARG H    H  23.517   0.055   9.658 1.00 . A A . 458 ARG H    1 1 
        6 13021 1 1 128 ARG HA   H  20.654   0.099   9.116 1.00 . A A . 458 ARG HA   1 1 
        6 13022 1 1 128 ARG HB2  H  22.246  -0.803  11.519 1.00 . A A . 458 ARG HB2  1 1 
        6 13023 1 1 128 ARG HB3  H  20.490  -0.790  11.458 1.00 . A A . 458 ARG HB3  1 1 
        6 13024 1 1 128 ARG HD2  H  22.753  -2.989  11.733 1.00 . A A . 458 ARG HD2  1 1 
        6 13025 1 1 128 ARG HD3  H  22.481  -4.104  10.396 1.00 . A A . 458 ARG HD3  1 1 
        6 13026 1 1 128 ARG HE   H  23.809  -2.450   9.032 1.00 . A A . 458 ARG HE   1 1 
        6 13027 1 1 128 ARG HG2  H  20.519  -2.808  10.571 1.00 . A A . 458 ARG HG2  1 1 
        6 13028 1 1 128 ARG HG3  H  21.390  -2.179   9.172 1.00 . A A . 458 ARG HG3  1 1 
        6 13029 1 1 128 ARG HH11 H  24.243  -2.738  12.498 1.00 . A A . 458 ARG HH11 1 1 
        6 13030 1 1 128 ARG HH12 H  25.930  -2.316  12.444 1.00 . A A . 458 ARG HH12 1 1 
        6 13031 1 1 128 ARG HH21 H  26.030  -1.879   8.967 1.00 . A A . 458 ARG HH21 1 1 
        6 13032 1 1 128 ARG HH22 H  26.945  -1.834  10.445 1.00 . A A . 458 ARG HH22 1 1 
        6 13033 1 1 128 ARG N    N  22.706   0.266   9.157 1.00 . A A . 458 ARG N    1 1 
        6 13034 1 1 128 ARG NE   N  23.848  -2.585  10.011 1.00 . A A . 458 ARG NE   1 1 
        6 13035 1 1 128 ARG NH1  N  25.063  -2.480  11.968 1.00 . A A . 458 ARG NH1  1 1 
        6 13036 1 1 128 ARG NH2  N  26.074  -1.993   9.964 1.00 . A A . 458 ARG NH2  1 1 
        6 13037 1 1 128 ARG O    O  21.905   1.858  11.540 1.00 . A A . 458 ARG O    1 1 
        6 13038 1 1 128 ARG OXT  O  20.321   2.345  10.106 1.00 . A A . 458 ARG OXT  1 1 
        7 13039 1 1   1 GLY C    C  -5.746  16.051 -10.823 1.00 . A A . 331 GLY C    1 1 
        7 13040 1 1   1 GLY CA   C  -5.316  16.760  -9.557 1.00 . A A . 331 GLY CA   1 1 
        7 13041 1 1   1 GLY H1   H  -6.161  17.629  -7.863 1.00 . A A . 331 GLY H1   1 1 
        7 13042 1 1   1 GLY H2   H  -7.141  16.458  -8.594 1.00 . A A . 331 GLY H2   1 1 
        7 13043 1 1   1 GLY H3   H  -6.981  17.991  -9.302 1.00 . A A . 331 GLY H3   1 1 
        7 13044 1 1   1 GLY HA2  H  -4.694  17.602  -9.822 1.00 . A A . 331 GLY HA2  1 1 
        7 13045 1 1   1 GLY HA3  H  -4.741  16.075  -8.951 1.00 . A A . 331 GLY HA3  1 1 
        7 13046 1 1   1 GLY N    N  -6.477  17.241  -8.773 1.00 . A A . 331 GLY N    1 1 
        7 13047 1 1   1 GLY O    O  -6.582  16.558 -11.572 1.00 . A A . 331 GLY O    1 1 
        7 13048 1 1   2 SER C    C  -6.289  12.824 -11.818 1.00 . A A . 332 SER C    1 1 
        7 13049 1 1   2 SER CA   C  -5.546  14.092 -12.237 1.00 . A A . 332 SER CA   1 1 
        7 13050 1 1   2 SER CB   C  -4.292  13.729 -13.036 1.00 . A A . 332 SER CB   1 1 
        7 13051 1 1   2 SER H    H  -4.489  14.540 -10.457 1.00 . A A . 332 SER H    1 1 
        7 13052 1 1   2 SER HA   H  -6.198  14.692 -12.852 1.00 . A A . 332 SER HA   1 1 
        7 13053 1 1   2 SER HB2  H  -3.692  13.034 -12.467 1.00 . A A . 332 SER HB2  1 1 
        7 13054 1 1   2 SER HB3  H  -4.585  13.272 -13.971 1.00 . A A . 332 SER HB3  1 1 
        7 13055 1 1   2 SER HG   H  -2.691  14.846 -12.802 1.00 . A A . 332 SER HG   1 1 
        7 13056 1 1   2 SER N    N  -5.179  14.880 -11.069 1.00 . A A . 332 SER N    1 1 
        7 13057 1 1   2 SER O    O  -6.638  11.992 -12.656 1.00 . A A . 332 SER O    1 1 
        7 13058 1 1   2 SER OG   O  -3.515  14.884 -13.315 1.00 . A A . 332 SER OG   1 1 
        7 13059 1 1   3 HIS C    C  -6.297  10.287 -10.092 1.00 . A A . 333 HIS C    1 1 
        7 13060 1 1   3 HIS CA   C  -7.179  11.524  -9.925 1.00 . A A . 333 HIS CA   1 1 
        7 13061 1 1   3 HIS CB   C  -8.564  11.269 -10.541 1.00 . A A . 333 HIS CB   1 1 
        7 13062 1 1   3 HIS CD2  C  -9.913  12.996  -9.150 1.00 . A A . 333 HIS CD2  1 1 
        7 13063 1 1   3 HIS CE1  C -11.126  13.835 -10.766 1.00 . A A . 333 HIS CE1  1 1 
        7 13064 1 1   3 HIS CG   C  -9.560  12.363 -10.292 1.00 . A A . 333 HIS CG   1 1 
        7 13065 1 1   3 HIS H    H  -6.279  13.443  -9.914 1.00 . A A . 333 HIS H    1 1 
        7 13066 1 1   3 HIS HA   H  -7.300  11.716  -8.868 1.00 . A A . 333 HIS HA   1 1 
        7 13067 1 1   3 HIS HB2  H  -8.455  11.160 -11.609 1.00 . A A . 333 HIS HB2  1 1 
        7 13068 1 1   3 HIS HB3  H  -8.966  10.354 -10.133 1.00 . A A . 333 HIS HB3  1 1 
        7 13069 1 1   3 HIS HD1  H -10.322  12.657 -12.242 1.00 . A A . 333 HIS HD1  1 1 
        7 13070 1 1   3 HIS HD2  H  -9.501  12.820  -8.165 1.00 . A A . 333 HIS HD2  1 1 
        7 13071 1 1   3 HIS HE1  H -11.841  14.436 -11.310 1.00 . A A . 333 HIS HE1  1 1 
        7 13072 1 1   3 HIS HE2  H -11.243  14.599  -8.867 1.00 . A A . 333 HIS HE2  1 1 
        7 13073 1 1   3 HIS N    N  -6.538  12.706 -10.511 1.00 . A A . 333 HIS N    1 1 
        7 13074 1 1   3 HIS ND1  N -10.338  12.913 -11.286 1.00 . A A . 333 HIS ND1  1 1 
        7 13075 1 1   3 HIS NE2  N -10.889  13.903  -9.472 1.00 . A A . 333 HIS NE2  1 1 
        7 13076 1 1   3 HIS O    O  -5.220  10.357 -10.689 1.00 . A A . 333 HIS O    1 1 
        7 13077 1 1   4 MET C    C  -4.604   7.979  -9.280 1.00 . A A . 334 MET C    1 1 
        7 13078 1 1   4 MET CA   C  -6.073   7.878  -9.678 1.00 . A A . 334 MET CA   1 1 
        7 13079 1 1   4 MET CB   C  -6.199   7.353 -11.112 1.00 . A A . 334 MET CB   1 1 
        7 13080 1 1   4 MET CE   C  -7.093   7.928 -14.133 1.00 . A A . 334 MET CE   1 1 
        7 13081 1 1   4 MET CG   C  -7.636   7.098 -11.542 1.00 . A A . 334 MET CG   1 1 
        7 13082 1 1   4 MET H    H  -7.595   9.198  -9.023 1.00 . A A . 334 MET H    1 1 
        7 13083 1 1   4 MET HA   H  -6.559   7.180  -9.012 1.00 . A A . 334 MET HA   1 1 
        7 13084 1 1   4 MET HB2  H  -5.765   8.076 -11.787 1.00 . A A . 334 MET HB2  1 1 
        7 13085 1 1   4 MET HB3  H  -5.652   6.425 -11.192 1.00 . A A . 334 MET HB3  1 1 
        7 13086 1 1   4 MET HE1  H  -6.085   8.113 -13.797 1.00 . A A . 334 MET HE1  1 1 
        7 13087 1 1   4 MET HE2  H  -7.701   8.800 -13.944 1.00 . A A . 334 MET HE2  1 1 
        7 13088 1 1   4 MET HE3  H  -7.087   7.718 -15.193 1.00 . A A . 334 MET HE3  1 1 
        7 13089 1 1   4 MET HG2  H  -8.063   6.347 -10.894 1.00 . A A . 334 MET HG2  1 1 
        7 13090 1 1   4 MET HG3  H  -8.195   8.017 -11.444 1.00 . A A . 334 MET HG3  1 1 
        7 13091 1 1   4 MET N    N  -6.759   9.164  -9.542 1.00 . A A . 334 MET N    1 1 
        7 13092 1 1   4 MET O    O  -3.712   7.738 -10.093 1.00 . A A . 334 MET O    1 1 
        7 13093 1 1   4 MET SD   S  -7.769   6.523 -13.247 1.00 . A A . 334 MET SD   1 1 
        7 13094 1 1   5 ARG C    C  -2.812   7.818  -6.203 1.00 . A A . 335 ARG C    1 1 
        7 13095 1 1   5 ARG CA   C  -2.995   8.517  -7.542 1.00 . A A . 335 ARG CA   1 1 
        7 13096 1 1   5 ARG CB   C  -2.665  10.007  -7.394 1.00 . A A . 335 ARG CB   1 1 
        7 13097 1 1   5 ARG CD   C  -1.324  10.414  -9.504 1.00 . A A . 335 ARG CD   1 1 
        7 13098 1 1   5 ARG CG   C  -2.577  10.772  -8.709 1.00 . A A . 335 ARG CG   1 1 
        7 13099 1 1   5 ARG CZ   C  -0.426   8.549 -10.855 1.00 . A A . 335 ARG CZ   1 1 
        7 13100 1 1   5 ARG H    H  -5.102   8.459  -7.407 1.00 . A A . 335 ARG H    1 1 
        7 13101 1 1   5 ARG HA   H  -2.321   8.077  -8.263 1.00 . A A . 335 ARG HA   1 1 
        7 13102 1 1   5 ARG HB2  H  -3.430  10.471  -6.787 1.00 . A A . 335 ARG HB2  1 1 
        7 13103 1 1   5 ARG HB3  H  -1.717  10.100  -6.887 1.00 . A A . 335 ARG HB3  1 1 
        7 13104 1 1   5 ARG HD2  H  -1.175  11.164 -10.266 1.00 . A A . 335 ARG HD2  1 1 
        7 13105 1 1   5 ARG HD3  H  -0.478  10.418  -8.831 1.00 . A A . 335 ARG HD3  1 1 
        7 13106 1 1   5 ARG HE   H  -2.265   8.607 -10.053 1.00 . A A . 335 ARG HE   1 1 
        7 13107 1 1   5 ARG HG2  H  -3.444  10.537  -9.307 1.00 . A A . 335 ARG HG2  1 1 
        7 13108 1 1   5 ARG HG3  H  -2.563  11.829  -8.494 1.00 . A A . 335 ARG HG3  1 1 
        7 13109 1 1   5 ARG HH11 H   0.882  10.084 -10.579 1.00 . A A . 335 ARG HH11 1 1 
        7 13110 1 1   5 ARG HH12 H   1.478   8.750 -11.532 1.00 . A A . 335 ARG HH12 1 1 
        7 13111 1 1   5 ARG HH21 H  -1.477   6.871 -11.321 1.00 . A A . 335 ARG HH21 1 1 
        7 13112 1 1   5 ARG HH22 H   0.132   6.956 -11.981 1.00 . A A . 335 ARG HH22 1 1 
        7 13113 1 1   5 ARG N    N  -4.355   8.336  -8.030 1.00 . A A . 335 ARG N    1 1 
        7 13114 1 1   5 ARG NE   N  -1.412   9.102 -10.148 1.00 . A A . 335 ARG NE   1 1 
        7 13115 1 1   5 ARG NH1  N   0.734   9.178 -11.002 1.00 . A A . 335 ARG NH1  1 1 
        7 13116 1 1   5 ARG NH2  N  -0.601   7.365 -11.425 1.00 . A A . 335 ARG NH2  1 1 
        7 13117 1 1   5 ARG O    O  -3.782   7.350  -5.608 1.00 . A A . 335 ARG O    1 1 
        7 13118 1 1   6 LEU C    C  -1.415   5.671  -4.398 1.00 . A A . 336 LEU C    1 1 
        7 13119 1 1   6 LEU CA   C  -1.211   7.188  -4.447 1.00 . A A . 336 LEU CA   1 1 
        7 13120 1 1   6 LEU CB   C  -1.995   7.864  -3.313 1.00 . A A . 336 LEU CB   1 1 
        7 13121 1 1   6 LEU CD1  C  -2.444   9.900  -1.913 1.00 . A A . 336 LEU CD1  1 1 
        7 13122 1 1   6 LEU CD2  C  -0.284   9.691  -3.112 1.00 . A A . 336 LEU CD2  1 1 
        7 13123 1 1   6 LEU CG   C  -1.763   9.372  -3.162 1.00 . A A . 336 LEU CG   1 1 
        7 13124 1 1   6 LEU H    H  -0.844   8.140  -6.300 1.00 . A A . 336 LEU H    1 1 
        7 13125 1 1   6 LEU HA   H  -0.159   7.386  -4.292 1.00 . A A . 336 LEU HA   1 1 
        7 13126 1 1   6 LEU HB2  H  -3.049   7.701  -3.493 1.00 . A A . 336 LEU HB2  1 1 
        7 13127 1 1   6 LEU HB3  H  -1.727   7.385  -2.381 1.00 . A A . 336 LEU HB3  1 1 
        7 13128 1 1   6 LEU HD11 H  -3.502   9.690  -1.962 1.00 . A A . 336 LEU HD11 1 1 
        7 13129 1 1   6 LEU HD12 H  -2.291  10.968  -1.846 1.00 . A A . 336 LEU HD12 1 1 
        7 13130 1 1   6 LEU HD13 H  -2.020   9.422  -1.039 1.00 . A A . 336 LEU HD13 1 1 
        7 13131 1 1   6 LEU HD21 H   0.161   9.189  -2.268 1.00 . A A . 336 LEU HD21 1 1 
        7 13132 1 1   6 LEU HD22 H  -0.154  10.759  -3.007 1.00 . A A . 336 LEU HD22 1 1 
        7 13133 1 1   6 LEU HD23 H   0.185   9.356  -4.023 1.00 . A A . 336 LEU HD23 1 1 
        7 13134 1 1   6 LEU HG   H  -2.187   9.880  -4.015 1.00 . A A . 336 LEU HG   1 1 
        7 13135 1 1   6 LEU N    N  -1.565   7.764  -5.745 1.00 . A A . 336 LEU N    1 1 
        7 13136 1 1   6 LEU O    O  -1.818   5.046  -5.384 1.00 . A A . 336 LEU O    1 1 
        7 13137 1 1   7 LEU C    C  -2.677   3.176  -3.047 1.00 . A A . 337 LEU C    1 1 
        7 13138 1 1   7 LEU CA   C  -1.225   3.649  -3.037 1.00 . A A . 337 LEU CA   1 1 
        7 13139 1 1   7 LEU CB   C  -0.535   3.285  -1.712 1.00 . A A . 337 LEU CB   1 1 
        7 13140 1 1   7 LEU CD1  C  -0.673   0.760  -1.767 1.00 . A A . 337 LEU CD1  1 1 
        7 13141 1 1   7 LEU CD2  C  -0.421   1.960   0.398 1.00 . A A . 337 LEU CD2  1 1 
        7 13142 1 1   7 LEU CG   C  -1.023   2.021  -0.994 1.00 . A A . 337 LEU CG   1 1 
        7 13143 1 1   7 LEU H    H  -0.818   5.652  -2.499 1.00 . A A . 337 LEU H    1 1 
        7 13144 1 1   7 LEU HA   H  -0.699   3.165  -3.846 1.00 . A A . 337 LEU HA   1 1 
        7 13145 1 1   7 LEU HB2  H   0.520   3.167  -1.910 1.00 . A A . 337 LEU HB2  1 1 
        7 13146 1 1   7 LEU HB3  H  -0.658   4.119  -1.037 1.00 . A A . 337 LEU HB3  1 1 
        7 13147 1 1   7 LEU HD11 H  -1.103   0.810  -2.759 1.00 . A A . 337 LEU HD11 1 1 
        7 13148 1 1   7 LEU HD12 H  -1.071  -0.098  -1.246 1.00 . A A . 337 LEU HD12 1 1 
        7 13149 1 1   7 LEU HD13 H   0.403   0.668  -1.840 1.00 . A A . 337 LEU HD13 1 1 
        7 13150 1 1   7 LEU HD21 H  -0.715   2.838   0.955 1.00 . A A . 337 LEU HD21 1 1 
        7 13151 1 1   7 LEU HD22 H   0.656   1.925   0.322 1.00 . A A . 337 LEU HD22 1 1 
        7 13152 1 1   7 LEU HD23 H  -0.776   1.076   0.907 1.00 . A A . 337 LEU HD23 1 1 
        7 13153 1 1   7 LEU HG   H  -2.095   2.064  -0.891 1.00 . A A . 337 LEU HG   1 1 
        7 13154 1 1   7 LEU N    N  -1.125   5.090  -3.242 1.00 . A A . 337 LEU N    1 1 
        7 13155 1 1   7 LEU O    O  -3.009   2.198  -3.726 1.00 . A A . 337 LEU O    1 1 
        7 13156 1 1   8 TRP C    C  -5.709   3.306  -3.425 1.00 . A A . 338 TRP C    1 1 
        7 13157 1 1   8 TRP CA   C  -4.919   3.434  -2.120 1.00 . A A . 338 TRP CA   1 1 
        7 13158 1 1   8 TRP CB   C  -5.666   4.317  -1.104 1.00 . A A . 338 TRP CB   1 1 
        7 13159 1 1   8 TRP CD1  C  -4.763   6.586  -0.346 1.00 . A A . 338 TRP CD1  1 1 
        7 13160 1 1   8 TRP CD2  C  -5.844   6.652  -2.298 1.00 . A A . 338 TRP CD2  1 1 
        7 13161 1 1   8 TRP CE2  C  -5.396   7.945  -1.991 1.00 . A A . 338 TRP CE2  1 1 
        7 13162 1 1   8 TRP CE3  C  -6.547   6.454  -3.481 1.00 . A A . 338 TRP CE3  1 1 
        7 13163 1 1   8 TRP CG   C  -5.423   5.792  -1.236 1.00 . A A . 338 TRP CG   1 1 
        7 13164 1 1   8 TRP CH2  C  -6.324   8.808  -3.978 1.00 . A A . 338 TRP CH2  1 1 
        7 13165 1 1   8 TRP CZ2  C  -5.636   9.034  -2.823 1.00 . A A . 338 TRP CZ2  1 1 
        7 13166 1 1   8 TRP CZ3  C  -6.780   7.533  -4.308 1.00 . A A . 338 TRP CZ3  1 1 
        7 13167 1 1   8 TRP H    H  -3.250   4.727  -1.921 1.00 . A A . 338 TRP H    1 1 
        7 13168 1 1   8 TRP HA   H  -4.851   2.442  -1.696 1.00 . A A . 338 TRP HA   1 1 
        7 13169 1 1   8 TRP HB2  H  -6.727   4.153  -1.213 1.00 . A A . 338 TRP HB2  1 1 
        7 13170 1 1   8 TRP HB3  H  -5.368   4.020  -0.106 1.00 . A A . 338 TRP HB3  1 1 
        7 13171 1 1   8 TRP HD1  H  -4.324   6.232   0.573 1.00 . A A . 338 TRP HD1  1 1 
        7 13172 1 1   8 TRP HE1  H  -4.326   8.632  -0.324 1.00 . A A . 338 TRP HE1  1 1 
        7 13173 1 1   8 TRP HE3  H  -6.906   5.468  -3.756 1.00 . A A . 338 TRP HE3  1 1 
        7 13174 1 1   8 TRP HH2  H  -6.531   9.623  -4.654 1.00 . A A . 338 TRP HH2  1 1 
        7 13175 1 1   8 TRP HZ2  H  -5.289  10.022  -2.582 1.00 . A A . 338 TRP HZ2  1 1 
        7 13176 1 1   8 TRP HZ3  H  -7.325   7.393  -5.231 1.00 . A A . 338 TRP HZ3  1 1 
        7 13177 1 1   8 TRP N    N  -3.543   3.884  -2.323 1.00 . A A . 338 TRP N    1 1 
        7 13178 1 1   8 TRP NE1  N  -4.743   7.879  -0.790 1.00 . A A . 338 TRP NE1  1 1 
        7 13179 1 1   8 TRP O    O  -6.643   2.514  -3.501 1.00 . A A . 338 TRP O    1 1 
        7 13180 1 1   9 ASP C    C  -5.693   2.727  -6.461 1.00 . A A . 339 ASP C    1 1 
        7 13181 1 1   9 ASP CA   C  -6.060   3.996  -5.722 1.00 . A A . 339 ASP CA   1 1 
        7 13182 1 1   9 ASP CB   C  -5.750   5.206  -6.604 1.00 . A A . 339 ASP CB   1 1 
        7 13183 1 1   9 ASP CG   C  -6.576   5.225  -7.879 1.00 . A A . 339 ASP CG   1 1 
        7 13184 1 1   9 ASP H    H  -4.576   4.671  -4.359 1.00 . A A . 339 ASP H    1 1 
        7 13185 1 1   9 ASP HA   H  -7.117   3.979  -5.504 1.00 . A A . 339 ASP HA   1 1 
        7 13186 1 1   9 ASP HB2  H  -5.957   6.110  -6.049 1.00 . A A . 339 ASP HB2  1 1 
        7 13187 1 1   9 ASP HB3  H  -4.704   5.186  -6.874 1.00 . A A . 339 ASP HB3  1 1 
        7 13188 1 1   9 ASP N    N  -5.339   4.062  -4.452 1.00 . A A . 339 ASP N    1 1 
        7 13189 1 1   9 ASP O    O  -6.548   2.056  -7.037 1.00 . A A . 339 ASP O    1 1 
        7 13190 1 1   9 ASP OD1  O  -6.131   4.644  -8.893 1.00 . A A . 339 ASP OD1  1 1 
        7 13191 1 1   9 ASP OD2  O  -7.670   5.832  -7.874 1.00 . A A . 339 ASP OD2  1 1 
        7 13192 1 1  10 TYR C    C  -4.456  -0.050  -6.434 1.00 . A A . 340 TYR C    1 1 
        7 13193 1 1  10 TYR CA   C  -3.906   1.215  -7.083 1.00 . A A . 340 TYR CA   1 1 
        7 13194 1 1  10 TYR CB   C  -2.380   1.204  -7.049 1.00 . A A . 340 TYR CB   1 1 
        7 13195 1 1  10 TYR CD1  C  -1.636  -0.059  -9.089 1.00 . A A . 340 TYR CD1  1 1 
        7 13196 1 1  10 TYR CD2  C  -1.426  -1.116  -6.963 1.00 . A A . 340 TYR CD2  1 1 
        7 13197 1 1  10 TYR CE1  C  -1.126  -1.181  -9.706 1.00 . A A . 340 TYR CE1  1 1 
        7 13198 1 1  10 TYR CE2  C  -0.910  -2.242  -7.571 1.00 . A A . 340 TYR CE2  1 1 
        7 13199 1 1  10 TYR CG   C  -1.795  -0.011  -7.713 1.00 . A A . 340 TYR CG   1 1 
        7 13200 1 1  10 TYR CZ   C  -0.763  -2.270  -8.946 1.00 . A A . 340 TYR CZ   1 1 
        7 13201 1 1  10 TYR H    H  -3.791   2.969  -5.919 1.00 . A A . 340 TYR H    1 1 
        7 13202 1 1  10 TYR HA   H  -4.234   1.250  -8.112 1.00 . A A . 340 TYR HA   1 1 
        7 13203 1 1  10 TYR HB2  H  -2.004   2.079  -7.556 1.00 . A A . 340 TYR HB2  1 1 
        7 13204 1 1  10 TYR HB3  H  -2.048   1.211  -6.023 1.00 . A A . 340 TYR HB3  1 1 
        7 13205 1 1  10 TYR HD1  H  -1.921   0.798  -9.682 1.00 . A A . 340 TYR HD1  1 1 
        7 13206 1 1  10 TYR HD2  H  -1.544  -1.085  -5.884 1.00 . A A . 340 TYR HD2  1 1 
        7 13207 1 1  10 TYR HE1  H  -1.005  -1.197 -10.777 1.00 . A A . 340 TYR HE1  1 1 
        7 13208 1 1  10 TYR HE2  H  -0.627  -3.094  -6.970 1.00 . A A . 340 TYR HE2  1 1 
        7 13209 1 1  10 TYR HH   H  -0.735  -4.171  -9.241 1.00 . A A . 340 TYR HH   1 1 
        7 13210 1 1  10 TYR N    N  -4.413   2.396  -6.416 1.00 . A A . 340 TYR N    1 1 
        7 13211 1 1  10 TYR O    O  -4.938  -0.953  -7.117 1.00 . A A . 340 TYR O    1 1 
        7 13212 1 1  10 TYR OH   O  -0.267  -3.396  -9.564 1.00 . A A . 340 TYR OH   1 1 
        7 13213 1 1  11 VAL C    C  -6.399  -1.413  -4.580 1.00 . A A . 341 VAL C    1 1 
        7 13214 1 1  11 VAL CA   C  -4.892  -1.265  -4.375 1.00 . A A . 341 VAL CA   1 1 
        7 13215 1 1  11 VAL CB   C  -4.550  -1.170  -2.867 1.00 . A A . 341 VAL CB   1 1 
        7 13216 1 1  11 VAL CG1  C  -4.937   0.180  -2.293 1.00 . A A . 341 VAL CG1  1 1 
        7 13217 1 1  11 VAL CG2  C  -5.232  -2.279  -2.084 1.00 . A A . 341 VAL CG2  1 1 
        7 13218 1 1  11 VAL H    H  -3.974   0.633  -4.617 1.00 . A A . 341 VAL H    1 1 
        7 13219 1 1  11 VAL HA   H  -4.407  -2.147  -4.772 1.00 . A A . 341 VAL HA   1 1 
        7 13220 1 1  11 VAL HB   H  -3.478  -1.283  -2.761 1.00 . A A . 341 VAL HB   1 1 
        7 13221 1 1  11 VAL HG11 H  -4.359   0.957  -2.774 1.00 . A A . 341 VAL HG11 1 1 
        7 13222 1 1  11 VAL HG12 H  -4.740   0.190  -1.229 1.00 . A A . 341 VAL HG12 1 1 
        7 13223 1 1  11 VAL HG13 H  -5.990   0.359  -2.464 1.00 . A A . 341 VAL HG13 1 1 
        7 13224 1 1  11 VAL HG21 H  -6.304  -2.224  -2.243 1.00 . A A . 341 VAL HG21 1 1 
        7 13225 1 1  11 VAL HG22 H  -5.020  -2.161  -1.031 1.00 . A A . 341 VAL HG22 1 1 
        7 13226 1 1  11 VAL HG23 H  -4.866  -3.237  -2.421 1.00 . A A . 341 VAL HG23 1 1 
        7 13227 1 1  11 VAL N    N  -4.383  -0.113  -5.111 1.00 . A A . 341 VAL N    1 1 
        7 13228 1 1  11 VAL O    O  -6.913  -2.520  -4.748 1.00 . A A . 341 VAL O    1 1 
        7 13229 1 1  12 TYR C    C  -8.812  -0.715  -6.299 1.00 . A A . 342 TYR C    1 1 
        7 13230 1 1  12 TYR CA   C  -8.524  -0.264  -4.864 1.00 . A A . 342 TYR CA   1 1 
        7 13231 1 1  12 TYR CB   C  -9.064   1.146  -4.612 1.00 . A A . 342 TYR CB   1 1 
        7 13232 1 1  12 TYR CD1  C -11.290   0.623  -3.553 1.00 . A A . 342 TYR CD1  1 1 
        7 13233 1 1  12 TYR CD2  C -11.261   1.989  -5.505 1.00 . A A . 342 TYR CD2  1 1 
        7 13234 1 1  12 TYR CE1  C -12.663   0.728  -3.494 1.00 . A A . 342 TYR CE1  1 1 
        7 13235 1 1  12 TYR CE2  C -12.635   2.103  -5.452 1.00 . A A . 342 TYR CE2  1 1 
        7 13236 1 1  12 TYR CG   C -10.567   1.248  -4.558 1.00 . A A . 342 TYR CG   1 1 
        7 13237 1 1  12 TYR CZ   C -13.332   1.470  -4.444 1.00 . A A . 342 TYR CZ   1 1 
        7 13238 1 1  12 TYR H    H  -6.624   0.562  -4.438 1.00 . A A . 342 TYR H    1 1 
        7 13239 1 1  12 TYR HA   H  -8.993  -0.952  -4.176 1.00 . A A . 342 TYR HA   1 1 
        7 13240 1 1  12 TYR HB2  H  -8.679   1.503  -3.669 1.00 . A A . 342 TYR HB2  1 1 
        7 13241 1 1  12 TYR HB3  H  -8.719   1.799  -5.401 1.00 . A A . 342 TYR HB3  1 1 
        7 13242 1 1  12 TYR HD1  H -10.765   0.041  -2.808 1.00 . A A . 342 TYR HD1  1 1 
        7 13243 1 1  12 TYR HD2  H -10.713   2.482  -6.295 1.00 . A A . 342 TYR HD2  1 1 
        7 13244 1 1  12 TYR HE1  H -13.207   0.233  -2.705 1.00 . A A . 342 TYR HE1  1 1 
        7 13245 1 1  12 TYR HE2  H -13.154   2.682  -6.197 1.00 . A A . 342 TYR HE2  1 1 
        7 13246 1 1  12 TYR HH   H -15.076   1.437  -5.264 1.00 . A A . 342 TYR HH   1 1 
        7 13247 1 1  12 TYR N    N  -7.091  -0.286  -4.608 1.00 . A A . 342 TYR N    1 1 
        7 13248 1 1  12 TYR O    O  -9.853  -1.308  -6.585 1.00 . A A . 342 TYR O    1 1 
        7 13249 1 1  12 TYR OH   O -14.701   1.583  -4.381 1.00 . A A . 342 TYR OH   1 1 
        7 13250 1 1  13 GLN C    C  -7.802  -2.352  -8.726 1.00 . A A . 343 GLN C    1 1 
        7 13251 1 1  13 GLN CA   C  -7.975  -0.838  -8.592 1.00 . A A . 343 GLN CA   1 1 
        7 13252 1 1  13 GLN CB   C  -6.915  -0.111  -9.426 1.00 . A A . 343 GLN CB   1 1 
        7 13253 1 1  13 GLN CD   C  -5.780   0.176 -11.659 1.00 . A A . 343 GLN CD   1 1 
        7 13254 1 1  13 GLN CG   C  -6.901  -0.499 -10.894 1.00 . A A . 343 GLN CG   1 1 
        7 13255 1 1  13 GLN H    H  -7.092   0.096  -6.912 1.00 . A A . 343 GLN H    1 1 
        7 13256 1 1  13 GLN HA   H  -8.955  -0.565  -8.952 1.00 . A A . 343 GLN HA   1 1 
        7 13257 1 1  13 GLN HB2  H  -7.092   0.952  -9.361 1.00 . A A . 343 GLN HB2  1 1 
        7 13258 1 1  13 GLN HB3  H  -5.941  -0.327  -9.010 1.00 . A A . 343 GLN HB3  1 1 
        7 13259 1 1  13 GLN HE21 H  -5.645  -1.382 -12.877 1.00 . A A . 343 GLN HE21 1 1 
        7 13260 1 1  13 GLN HE22 H  -4.529  -0.094 -13.181 1.00 . A A . 343 GLN HE22 1 1 
        7 13261 1 1  13 GLN HG2  H  -6.774  -1.567 -10.970 1.00 . A A . 343 GLN HG2  1 1 
        7 13262 1 1  13 GLN HG3  H  -7.843  -0.215 -11.338 1.00 . A A . 343 GLN HG3  1 1 
        7 13263 1 1  13 GLN N    N  -7.876  -0.424  -7.196 1.00 . A A . 343 GLN N    1 1 
        7 13264 1 1  13 GLN NE2  N  -5.273  -0.500 -12.676 1.00 . A A . 343 GLN NE2  1 1 
        7 13265 1 1  13 GLN O    O  -8.422  -2.981  -9.584 1.00 . A A . 343 GLN O    1 1 
        7 13266 1 1  13 GLN OE1  O  -5.372   1.292 -11.338 1.00 . A A . 343 GLN OE1  1 1 
        7 13267 1 1  14 LEU C    C  -7.988  -5.103  -7.477 1.00 . A A . 344 LEU C    1 1 
        7 13268 1 1  14 LEU CA   C  -6.727  -4.372  -7.890 1.00 . A A . 344 LEU CA   1 1 
        7 13269 1 1  14 LEU CB   C  -5.585  -4.745  -6.946 1.00 . A A . 344 LEU CB   1 1 
        7 13270 1 1  14 LEU CD1  C  -3.228  -4.489  -6.181 1.00 . A A . 344 LEU CD1  1 1 
        7 13271 1 1  14 LEU CD2  C  -3.748  -4.379  -8.617 1.00 . A A . 344 LEU CD2  1 1 
        7 13272 1 1  14 LEU CG   C  -4.248  -4.060  -7.218 1.00 . A A . 344 LEU CG   1 1 
        7 13273 1 1  14 LEU H    H  -6.540  -2.394  -7.173 1.00 . A A . 344 LEU H    1 1 
        7 13274 1 1  14 LEU HA   H  -6.465  -4.650  -8.898 1.00 . A A . 344 LEU HA   1 1 
        7 13275 1 1  14 LEU HB2  H  -5.889  -4.503  -5.937 1.00 . A A . 344 LEU HB2  1 1 
        7 13276 1 1  14 LEU HB3  H  -5.433  -5.812  -7.008 1.00 . A A . 344 LEU HB3  1 1 
        7 13277 1 1  14 LEU HD11 H  -2.282  -4.012  -6.389 1.00 . A A . 344 LEU HD11 1 1 
        7 13278 1 1  14 LEU HD12 H  -3.107  -5.562  -6.221 1.00 . A A . 344 LEU HD12 1 1 
        7 13279 1 1  14 LEU HD13 H  -3.571  -4.201  -5.200 1.00 . A A . 344 LEU HD13 1 1 
        7 13280 1 1  14 LEU HD21 H  -2.815  -3.862  -8.791 1.00 . A A . 344 LEU HD21 1 1 
        7 13281 1 1  14 LEU HD22 H  -4.479  -4.056  -9.343 1.00 . A A . 344 LEU HD22 1 1 
        7 13282 1 1  14 LEU HD23 H  -3.591  -5.444  -8.711 1.00 . A A . 344 LEU HD23 1 1 
        7 13283 1 1  14 LEU HG   H  -4.376  -2.990  -7.139 1.00 . A A . 344 LEU HG   1 1 
        7 13284 1 1  14 LEU N    N  -6.976  -2.936  -7.861 1.00 . A A . 344 LEU N    1 1 
        7 13285 1 1  14 LEU O    O  -8.316  -6.165  -8.001 1.00 . A A . 344 LEU O    1 1 
        7 13286 1 1  15 LEU C    C -11.015  -5.039  -7.132 1.00 . A A . 345 LEU C    1 1 
        7 13287 1 1  15 LEU CA   C  -9.952  -5.023  -6.041 1.00 . A A . 345 LEU CA   1 1 
        7 13288 1 1  15 LEU CB   C -10.437  -4.172  -4.869 1.00 . A A . 345 LEU CB   1 1 
        7 13289 1 1  15 LEU CD1  C  -9.872  -3.080  -2.681 1.00 . A A . 345 LEU CD1  1 1 
        7 13290 1 1  15 LEU CD2  C  -9.691  -5.551  -2.932 1.00 . A A . 345 LEU CD2  1 1 
        7 13291 1 1  15 LEU CG   C  -9.545  -4.216  -3.635 1.00 . A A . 345 LEU CG   1 1 
        7 13292 1 1  15 LEU H    H  -8.356  -3.657  -6.159 1.00 . A A . 345 LEU H    1 1 
        7 13293 1 1  15 LEU HA   H  -9.770  -6.026  -5.702 1.00 . A A . 345 LEU HA   1 1 
        7 13294 1 1  15 LEU HB2  H -10.509  -3.147  -5.200 1.00 . A A . 345 LEU HB2  1 1 
        7 13295 1 1  15 LEU HB3  H -11.422  -4.512  -4.585 1.00 . A A . 345 LEU HB3  1 1 
        7 13296 1 1  15 LEU HD11 H  -9.838  -2.140  -3.214 1.00 . A A . 345 LEU HD11 1 1 
        7 13297 1 1  15 LEU HD12 H  -9.144  -3.064  -1.881 1.00 . A A . 345 LEU HD12 1 1 
        7 13298 1 1  15 LEU HD13 H -10.861  -3.228  -2.268 1.00 . A A . 345 LEU HD13 1 1 
        7 13299 1 1  15 LEU HD21 H  -9.317  -6.338  -3.571 1.00 . A A . 345 LEU HD21 1 1 
        7 13300 1 1  15 LEU HD22 H -10.734  -5.731  -2.712 1.00 . A A . 345 LEU HD22 1 1 
        7 13301 1 1  15 LEU HD23 H  -9.126  -5.534  -2.011 1.00 . A A . 345 LEU HD23 1 1 
        7 13302 1 1  15 LEU HG   H  -8.521  -4.109  -3.941 1.00 . A A . 345 LEU HG   1 1 
        7 13303 1 1  15 LEU N    N  -8.699  -4.493  -6.540 1.00 . A A . 345 LEU N    1 1 
        7 13304 1 1  15 LEU O    O -11.999  -5.778  -7.047 1.00 . A A . 345 LEU O    1 1 
        7 13305 1 1  16 SER C    C -11.595  -5.046 -10.349 1.00 . A A . 346 SER C    1 1 
        7 13306 1 1  16 SER CA   C -11.800  -4.054  -9.203 1.00 . A A . 346 SER CA   1 1 
        7 13307 1 1  16 SER CB   C -11.753  -2.614  -9.717 1.00 . A A . 346 SER CB   1 1 
        7 13308 1 1  16 SER H    H  -9.957  -3.745  -8.224 1.00 . A A . 346 SER H    1 1 
        7 13309 1 1  16 SER HA   H -12.769  -4.228  -8.763 1.00 . A A . 346 SER HA   1 1 
        7 13310 1 1  16 SER HB2  H -11.894  -1.941  -8.887 1.00 . A A . 346 SER HB2  1 1 
        7 13311 1 1  16 SER HB3  H -10.791  -2.427 -10.173 1.00 . A A . 346 SER HB3  1 1 
        7 13312 1 1  16 SER HG   H -12.883  -3.152 -11.230 1.00 . A A . 346 SER HG   1 1 
        7 13313 1 1  16 SER N    N -10.808  -4.232  -8.161 1.00 . A A . 346 SER N    1 1 
        7 13314 1 1  16 SER O    O -12.334  -5.024 -11.334 1.00 . A A . 346 SER O    1 1 
        7 13315 1 1  16 SER OG   O -12.770  -2.367 -10.675 1.00 . A A . 346 SER OG   1 1 
        7 13316 1 1  17 ASP C    C -10.141  -8.292 -10.725 1.00 . A A . 347 ASP C    1 1 
        7 13317 1 1  17 ASP CA   C -10.343  -6.892 -11.289 1.00 . A A . 347 ASP CA   1 1 
        7 13318 1 1  17 ASP CB   C  -9.113  -6.478 -12.094 1.00 . A A . 347 ASP CB   1 1 
        7 13319 1 1  17 ASP CG   C  -9.259  -6.836 -13.558 1.00 . A A . 347 ASP CG   1 1 
        7 13320 1 1  17 ASP H    H -10.066  -5.945  -9.407 1.00 . A A . 347 ASP H    1 1 
        7 13321 1 1  17 ASP HA   H -11.201  -6.904 -11.945 1.00 . A A . 347 ASP HA   1 1 
        7 13322 1 1  17 ASP HB2  H  -8.965  -5.413 -12.006 1.00 . A A . 347 ASP HB2  1 1 
        7 13323 1 1  17 ASP HB3  H  -8.246  -6.992 -11.701 1.00 . A A . 347 ASP HB3  1 1 
        7 13324 1 1  17 ASP N    N -10.613  -5.931 -10.225 1.00 . A A . 347 ASP N    1 1 
        7 13325 1 1  17 ASP O    O  -9.566  -8.463  -9.650 1.00 . A A . 347 ASP O    1 1 
        7 13326 1 1  17 ASP OD1  O  -9.321  -8.044 -13.881 1.00 . A A . 347 ASP OD1  1 1 
        7 13327 1 1  17 ASP OD2  O  -9.286  -5.914 -14.396 1.00 . A A . 347 ASP OD2  1 1 
        7 13328 1 1  18 SER C    C  -9.153 -11.256 -11.134 1.00 . A A . 348 SER C    1 1 
        7 13329 1 1  18 SER CA   C -10.564 -10.676 -11.033 1.00 . A A . 348 SER CA   1 1 
        7 13330 1 1  18 SER CB   C -11.539 -11.493 -11.875 1.00 . A A . 348 SER CB   1 1 
        7 13331 1 1  18 SER H    H -10.999  -9.090 -12.343 1.00 . A A . 348 SER H    1 1 
        7 13332 1 1  18 SER HA   H -10.877 -10.711 -10.001 1.00 . A A . 348 SER HA   1 1 
        7 13333 1 1  18 SER HB2  H -11.398 -12.539 -11.669 1.00 . A A . 348 SER HB2  1 1 
        7 13334 1 1  18 SER HB3  H -12.551 -11.210 -11.627 1.00 . A A . 348 SER HB3  1 1 
        7 13335 1 1  18 SER HG   H -10.788 -11.988 -13.622 1.00 . A A . 348 SER HG   1 1 
        7 13336 1 1  18 SER N    N -10.611  -9.290 -11.466 1.00 . A A . 348 SER N    1 1 
        7 13337 1 1  18 SER O    O  -8.871 -12.317 -10.579 1.00 . A A . 348 SER O    1 1 
        7 13338 1 1  18 SER OG   O -11.328 -11.268 -13.262 1.00 . A A . 348 SER OG   1 1 
        7 13339 1 1  19 ARG C    C  -6.239 -11.202 -10.654 1.00 . A A . 349 ARG C    1 1 
        7 13340 1 1  19 ARG CA   C  -6.893 -10.983 -12.007 1.00 . A A . 349 ARG CA   1 1 
        7 13341 1 1  19 ARG CB   C  -6.110  -9.921 -12.743 1.00 . A A . 349 ARG CB   1 1 
        7 13342 1 1  19 ARG CD   C  -5.846  -8.565 -14.790 1.00 . A A . 349 ARG CD   1 1 
        7 13343 1 1  19 ARG CG   C  -6.774  -9.447 -14.007 1.00 . A A . 349 ARG CG   1 1 
        7 13344 1 1  19 ARG CZ   C  -5.821  -7.387 -16.953 1.00 . A A . 349 ARG CZ   1 1 
        7 13345 1 1  19 ARG H    H  -8.570  -9.740 -12.304 1.00 . A A . 349 ARG H    1 1 
        7 13346 1 1  19 ARG HA   H  -6.863 -11.892 -12.582 1.00 . A A . 349 ARG HA   1 1 
        7 13347 1 1  19 ARG HB2  H  -5.978  -9.073 -12.089 1.00 . A A . 349 ARG HB2  1 1 
        7 13348 1 1  19 ARG HB3  H  -5.145 -10.318 -12.996 1.00 . A A . 349 ARG HB3  1 1 
        7 13349 1 1  19 ARG HD2  H  -5.517  -7.760 -14.151 1.00 . A A . 349 ARG HD2  1 1 
        7 13350 1 1  19 ARG HD3  H  -5.003  -9.160 -15.085 1.00 . A A . 349 ARG HD3  1 1 
        7 13351 1 1  19 ARG HE   H  -7.467  -8.070 -16.038 1.00 . A A . 349 ARG HE   1 1 
        7 13352 1 1  19 ARG HG2  H  -7.045 -10.301 -14.609 1.00 . A A . 349 ARG HG2  1 1 
        7 13353 1 1  19 ARG HG3  H  -7.653  -8.886 -13.751 1.00 . A A . 349 ARG HG3  1 1 
        7 13354 1 1  19 ARG HH11 H  -3.986  -7.699 -16.141 1.00 . A A . 349 ARG HH11 1 1 
        7 13355 1 1  19 ARG HH12 H  -3.996  -6.845 -17.651 1.00 . A A . 349 ARG HH12 1 1 
        7 13356 1 1  19 ARG HH21 H  -7.491  -6.905 -17.990 1.00 . A A . 349 ARG HH21 1 1 
        7 13357 1 1  19 ARG HH22 H  -5.992  -6.390 -18.711 1.00 . A A . 349 ARG HH22 1 1 
        7 13358 1 1  19 ARG N    N  -8.277 -10.562 -11.855 1.00 . A A . 349 ARG N    1 1 
        7 13359 1 1  19 ARG NE   N  -6.483  -8.001 -15.977 1.00 . A A . 349 ARG NE   1 1 
        7 13360 1 1  19 ARG NH1  N  -4.496  -7.302 -16.913 1.00 . A A . 349 ARG NH1  1 1 
        7 13361 1 1  19 ARG NH2  N  -6.486  -6.853 -17.965 1.00 . A A . 349 ARG NH2  1 1 
        7 13362 1 1  19 ARG O    O  -5.653 -12.250 -10.381 1.00 . A A . 349 ARG O    1 1 
        7 13363 1 1  20 TYR C    C  -6.394 -10.755  -7.396 1.00 . A A . 350 TYR C    1 1 
        7 13364 1 1  20 TYR CA   C  -5.633 -10.135  -8.561 1.00 . A A . 350 TYR CA   1 1 
        7 13365 1 1  20 TYR CB   C  -5.328  -8.675  -8.241 1.00 . A A . 350 TYR CB   1 1 
        7 13366 1 1  20 TYR CD1  C  -3.643  -8.062  -9.989 1.00 . A A . 350 TYR CD1  1 1 
        7 13367 1 1  20 TYR CD2  C  -5.786  -7.028 -10.093 1.00 . A A . 350 TYR CD2  1 1 
        7 13368 1 1  20 TYR CE1  C  -3.254  -7.380 -11.116 1.00 . A A . 350 TYR CE1  1 1 
        7 13369 1 1  20 TYR CE2  C  -5.405  -6.343 -11.230 1.00 . A A . 350 TYR CE2  1 1 
        7 13370 1 1  20 TYR CG   C  -4.907  -7.898  -9.456 1.00 . A A . 350 TYR CG   1 1 
        7 13371 1 1  20 TYR CZ   C  -4.136  -6.521 -11.738 1.00 . A A . 350 TYR CZ   1 1 
        7 13372 1 1  20 TYR H    H  -6.947  -9.446 -10.053 1.00 . A A . 350 TYR H    1 1 
        7 13373 1 1  20 TYR HA   H  -4.702 -10.660  -8.696 1.00 . A A . 350 TYR HA   1 1 
        7 13374 1 1  20 TYR HB2  H  -6.212  -8.208  -7.834 1.00 . A A . 350 TYR HB2  1 1 
        7 13375 1 1  20 TYR HB3  H  -4.529  -8.626  -7.517 1.00 . A A . 350 TYR HB3  1 1 
        7 13376 1 1  20 TYR HD1  H  -2.953  -8.737  -9.503 1.00 . A A . 350 TYR HD1  1 1 
        7 13377 1 1  20 TYR HD2  H  -6.779  -6.889  -9.686 1.00 . A A . 350 TYR HD2  1 1 
        7 13378 1 1  20 TYR HE1  H  -2.267  -7.522 -11.508 1.00 . A A . 350 TYR HE1  1 1 
        7 13379 1 1  20 TYR HE2  H  -6.099  -5.671 -11.715 1.00 . A A . 350 TYR HE2  1 1 
        7 13380 1 1  20 TYR HH   H  -3.310  -6.466 -13.477 1.00 . A A . 350 TYR HH   1 1 
        7 13381 1 1  20 TYR N    N  -6.363 -10.194  -9.812 1.00 . A A . 350 TYR N    1 1 
        7 13382 1 1  20 TYR O    O  -6.087 -10.452  -6.254 1.00 . A A . 350 TYR O    1 1 
        7 13383 1 1  20 TYR OH   O  -3.749  -5.849 -12.874 1.00 . A A . 350 TYR OH   1 1 
        7 13384 1 1  21 GLU C    C  -7.297 -13.041  -5.622 1.00 . A A . 351 GLU C    1 1 
        7 13385 1 1  21 GLU CA   C  -8.163 -12.218  -6.585 1.00 . A A . 351 GLU CA   1 1 
        7 13386 1 1  21 GLU CB   C  -9.289 -13.092  -7.144 1.00 . A A . 351 GLU CB   1 1 
        7 13387 1 1  21 GLU CD   C  -9.940 -15.249  -8.267 1.00 . A A . 351 GLU CD   1 1 
        7 13388 1 1  21 GLU CG   C  -8.807 -14.311  -7.912 1.00 . A A . 351 GLU CG   1 1 
        7 13389 1 1  21 GLU H    H  -7.547 -11.873  -8.595 1.00 . A A . 351 GLU H    1 1 
        7 13390 1 1  21 GLU HA   H  -8.604 -11.403  -6.031 1.00 . A A . 351 GLU HA   1 1 
        7 13391 1 1  21 GLU HB2  H  -9.901 -13.434  -6.324 1.00 . A A . 351 GLU HB2  1 1 
        7 13392 1 1  21 GLU HB3  H  -9.896 -12.494  -7.807 1.00 . A A . 351 GLU HB3  1 1 
        7 13393 1 1  21 GLU HG2  H  -8.331 -13.983  -8.824 1.00 . A A . 351 GLU HG2  1 1 
        7 13394 1 1  21 GLU HG3  H  -8.093 -14.844  -7.303 1.00 . A A . 351 GLU HG3  1 1 
        7 13395 1 1  21 GLU N    N  -7.360 -11.629  -7.664 1.00 . A A . 351 GLU N    1 1 
        7 13396 1 1  21 GLU O    O  -7.639 -13.203  -4.450 1.00 . A A . 351 GLU O    1 1 
        7 13397 1 1  21 GLU OE1  O -10.687 -14.957  -9.224 1.00 . A A . 351 GLU OE1  1 1 
        7 13398 1 1  21 GLU OE2  O -10.095 -16.283  -7.583 1.00 . A A . 351 GLU OE2  1 1 
        7 13399 1 1  22 ASN C    C  -4.223 -13.424  -4.669 1.00 . A A . 352 ASN C    1 1 
        7 13400 1 1  22 ASN CA   C  -5.257 -14.341  -5.317 1.00 . A A . 352 ASN CA   1 1 
        7 13401 1 1  22 ASN CB   C  -4.564 -15.397  -6.175 1.00 . A A . 352 ASN CB   1 1 
        7 13402 1 1  22 ASN CG   C  -4.177 -16.649  -5.403 1.00 . A A . 352 ASN CG   1 1 
        7 13403 1 1  22 ASN H    H  -5.974 -13.406  -7.064 1.00 . A A . 352 ASN H    1 1 
        7 13404 1 1  22 ASN HA   H  -5.821 -14.831  -4.549 1.00 . A A . 352 ASN HA   1 1 
        7 13405 1 1  22 ASN HB2  H  -5.221 -15.687  -6.978 1.00 . A A . 352 ASN HB2  1 1 
        7 13406 1 1  22 ASN HB3  H  -3.673 -14.965  -6.585 1.00 . A A . 352 ASN HB3  1 1 
        7 13407 1 1  22 ASN HD21 H  -3.704 -15.577  -3.797 1.00 . A A . 352 ASN HD21 1 1 
        7 13408 1 1  22 ASN HD22 H  -3.507 -17.290  -3.657 1.00 . A A . 352 ASN HD22 1 1 
        7 13409 1 1  22 ASN N    N  -6.179 -13.555  -6.126 1.00 . A A . 352 ASN N    1 1 
        7 13410 1 1  22 ASN ND2  N  -3.753 -16.492  -4.163 1.00 . A A . 352 ASN ND2  1 1 
        7 13411 1 1  22 ASN O    O  -3.357 -13.866  -3.918 1.00 . A A . 352 ASN O    1 1 
        7 13412 1 1  22 ASN OD1  O  -4.241 -17.756  -5.934 1.00 . A A . 352 ASN OD1  1 1 
        7 13413 1 1  23 PHE C    C  -4.239 -10.322  -3.377 1.00 . A A . 353 PHE C    1 1 
        7 13414 1 1  23 PHE CA   C  -3.449 -11.137  -4.386 1.00 . A A . 353 PHE CA   1 1 
        7 13415 1 1  23 PHE CB   C  -2.875 -10.203  -5.457 1.00 . A A . 353 PHE CB   1 1 
        7 13416 1 1  23 PHE CD1  C  -2.474 -11.607  -7.501 1.00 . A A . 353 PHE CD1  1 1 
        7 13417 1 1  23 PHE CD2  C  -0.587 -10.758  -6.317 1.00 . A A . 353 PHE CD2  1 1 
        7 13418 1 1  23 PHE CE1  C  -1.635 -12.216  -8.411 1.00 . A A . 353 PHE CE1  1 1 
        7 13419 1 1  23 PHE CE2  C   0.259 -11.363  -7.226 1.00 . A A . 353 PHE CE2  1 1 
        7 13420 1 1  23 PHE CG   C  -1.961 -10.873  -6.444 1.00 . A A . 353 PHE CG   1 1 
        7 13421 1 1  23 PHE CZ   C  -0.266 -12.093  -8.274 1.00 . A A . 353 PHE CZ   1 1 
        7 13422 1 1  23 PHE H    H  -5.008 -11.858  -5.616 1.00 . A A . 353 PHE H    1 1 
        7 13423 1 1  23 PHE HA   H  -2.640 -11.645  -3.881 1.00 . A A . 353 PHE HA   1 1 
        7 13424 1 1  23 PHE HB2  H  -3.690  -9.762  -6.012 1.00 . A A . 353 PHE HB2  1 1 
        7 13425 1 1  23 PHE HB3  H  -2.316  -9.416  -4.971 1.00 . A A . 353 PHE HB3  1 1 
        7 13426 1 1  23 PHE HD1  H  -3.544 -11.702  -7.610 1.00 . A A . 353 PHE HD1  1 1 
        7 13427 1 1  23 PHE HD2  H  -0.177 -10.189  -5.495 1.00 . A A . 353 PHE HD2  1 1 
        7 13428 1 1  23 PHE HE1  H  -2.047 -12.787  -9.230 1.00 . A A . 353 PHE HE1  1 1 
        7 13429 1 1  23 PHE HE2  H   1.329 -11.261  -7.119 1.00 . A A . 353 PHE HE2  1 1 
        7 13430 1 1  23 PHE HZ   H   0.391 -12.568  -8.985 1.00 . A A . 353 PHE HZ   1 1 
        7 13431 1 1  23 PHE N    N  -4.318 -12.142  -4.979 1.00 . A A . 353 PHE N    1 1 
        7 13432 1 1  23 PHE O    O  -3.773 -10.045  -2.274 1.00 . A A . 353 PHE O    1 1 
        7 13433 1 1  24 ILE C    C  -7.777  -9.344  -3.403 1.00 . A A . 354 ILE C    1 1 
        7 13434 1 1  24 ILE CA   C  -6.329  -9.156  -2.943 1.00 . A A . 354 ILE CA   1 1 
        7 13435 1 1  24 ILE CB   C  -5.937  -7.668  -2.998 1.00 . A A . 354 ILE CB   1 1 
        7 13436 1 1  24 ILE CD1  C  -6.184  -5.484  -1.757 1.00 . A A . 354 ILE CD1  1 1 
        7 13437 1 1  24 ILE CG1  C  -6.710  -6.881  -1.952 1.00 . A A . 354 ILE CG1  1 1 
        7 13438 1 1  24 ILE CG2  C  -6.167  -7.091  -4.394 1.00 . A A . 354 ILE CG2  1 1 
        7 13439 1 1  24 ILE H    H  -5.753 -10.207  -4.671 1.00 . A A . 354 ILE H    1 1 
        7 13440 1 1  24 ILE HA   H  -6.232  -9.497  -1.923 1.00 . A A . 354 ILE HA   1 1 
        7 13441 1 1  24 ILE HB   H  -4.882  -7.595  -2.781 1.00 . A A . 354 ILE HB   1 1 
        7 13442 1 1  24 ILE HD11 H  -5.158  -5.532  -1.422 1.00 . A A . 354 ILE HD11 1 1 
        7 13443 1 1  24 ILE HD12 H  -6.785  -4.978  -1.016 1.00 . A A . 354 ILE HD12 1 1 
        7 13444 1 1  24 ILE HD13 H  -6.233  -4.946  -2.693 1.00 . A A . 354 ILE HD13 1 1 
        7 13445 1 1  24 ILE HG12 H  -7.745  -6.809  -2.252 1.00 . A A . 354 ILE HG12 1 1 
        7 13446 1 1  24 ILE HG13 H  -6.648  -7.396  -1.005 1.00 . A A . 354 ILE HG13 1 1 
        7 13447 1 1  24 ILE HG21 H  -5.877  -6.050  -4.405 1.00 . A A . 354 ILE HG21 1 1 
        7 13448 1 1  24 ILE HG22 H  -7.211  -7.175  -4.652 1.00 . A A . 354 ILE HG22 1 1 
        7 13449 1 1  24 ILE HG23 H  -5.573  -7.637  -5.113 1.00 . A A . 354 ILE HG23 1 1 
        7 13450 1 1  24 ILE N    N  -5.444  -9.943  -3.774 1.00 . A A . 354 ILE N    1 1 
        7 13451 1 1  24 ILE O    O  -8.040  -9.459  -4.599 1.00 . A A . 354 ILE O    1 1 
        7 13452 1 1  25 ARG C    C -11.040  -9.014  -1.767 1.00 . A A . 355 ARG C    1 1 
        7 13453 1 1  25 ARG CA   C -10.114  -9.580  -2.832 1.00 . A A . 355 ARG CA   1 1 
        7 13454 1 1  25 ARG CB   C -10.414 -11.062  -3.083 1.00 . A A . 355 ARG CB   1 1 
        7 13455 1 1  25 ARG CD   C -10.273 -13.427  -2.266 1.00 . A A . 355 ARG CD   1 1 
        7 13456 1 1  25 ARG CG   C -10.186 -11.961  -1.878 1.00 . A A . 355 ARG CG   1 1 
        7 13457 1 1  25 ARG CZ   C -11.024 -15.128  -0.645 1.00 . A A . 355 ARG CZ   1 1 
        7 13458 1 1  25 ARG H    H  -8.467  -9.316  -1.522 1.00 . A A . 355 ARG H    1 1 
        7 13459 1 1  25 ARG HA   H -10.282  -9.036  -3.750 1.00 . A A . 355 ARG HA   1 1 
        7 13460 1 1  25 ARG HB2  H -11.446 -11.160  -3.385 1.00 . A A . 355 ARG HB2  1 1 
        7 13461 1 1  25 ARG HB3  H  -9.781 -11.409  -3.886 1.00 . A A . 355 ARG HB3  1 1 
        7 13462 1 1  25 ARG HD2  H -11.245 -13.618  -2.694 1.00 . A A . 355 ARG HD2  1 1 
        7 13463 1 1  25 ARG HD3  H  -9.509 -13.635  -3.002 1.00 . A A . 355 ARG HD3  1 1 
        7 13464 1 1  25 ARG HE   H  -9.187 -14.323  -0.703 1.00 . A A . 355 ARG HE   1 1 
        7 13465 1 1  25 ARG HG2  H  -9.205 -11.764  -1.473 1.00 . A A . 355 ARG HG2  1 1 
        7 13466 1 1  25 ARG HG3  H -10.937 -11.748  -1.132 1.00 . A A . 355 ARG HG3  1 1 
        7 13467 1 1  25 ARG HH11 H -12.447 -14.532  -1.971 1.00 . A A . 355 ARG HH11 1 1 
        7 13468 1 1  25 ARG HH12 H -12.955 -15.737  -0.822 1.00 . A A . 355 ARG HH12 1 1 
        7 13469 1 1  25 ARG HH21 H  -9.829 -15.934   0.781 1.00 . A A . 355 ARG HH21 1 1 
        7 13470 1 1  25 ARG HH22 H -11.458 -16.555   0.738 1.00 . A A . 355 ARG HH22 1 1 
        7 13471 1 1  25 ARG N    N  -8.715  -9.401  -2.470 1.00 . A A . 355 ARG N    1 1 
        7 13472 1 1  25 ARG NE   N -10.078 -14.319  -1.124 1.00 . A A . 355 ARG NE   1 1 
        7 13473 1 1  25 ARG NH1  N -12.237 -15.137  -1.190 1.00 . A A . 355 ARG NH1  1 1 
        7 13474 1 1  25 ARG NH2  N -10.750 -15.935   0.373 1.00 . A A . 355 ARG NH2  1 1 
        7 13475 1 1  25 ARG O    O -10.685  -8.934  -0.588 1.00 . A A . 355 ARG O    1 1 
        7 13476 1 1  26 TRP C    C -13.826  -9.129  -0.417 1.00 . A A . 356 TRP C    1 1 
        7 13477 1 1  26 TRP CA   C -13.241  -8.054  -1.324 1.00 . A A . 356 TRP CA   1 1 
        7 13478 1 1  26 TRP CB   C -14.374  -7.443  -2.146 1.00 . A A . 356 TRP CB   1 1 
        7 13479 1 1  26 TRP CD1  C -13.847  -5.878  -4.100 1.00 . A A . 356 TRP CD1  1 1 
        7 13480 1 1  26 TRP CD2  C -13.816  -4.902  -2.093 1.00 . A A . 356 TRP CD2  1 1 
        7 13481 1 1  26 TRP CE2  C -13.527  -3.932  -3.058 1.00 . A A . 356 TRP CE2  1 1 
        7 13482 1 1  26 TRP CE3  C -13.850  -4.524  -0.757 1.00 . A A . 356 TRP CE3  1 1 
        7 13483 1 1  26 TRP CG   C -14.027  -6.135  -2.775 1.00 . A A . 356 TRP CG   1 1 
        7 13484 1 1  26 TRP CH2  C -13.312  -2.265  -1.406 1.00 . A A . 356 TRP CH2  1 1 
        7 13485 1 1  26 TRP CZ2  C -13.274  -2.608  -2.725 1.00 . A A . 356 TRP CZ2  1 1 
        7 13486 1 1  26 TRP CZ3  C -13.595  -3.214  -0.426 1.00 . A A . 356 TRP CZ3  1 1 
        7 13487 1 1  26 TRP H    H -12.402  -8.642  -3.170 1.00 . A A . 356 TRP H    1 1 
        7 13488 1 1  26 TRP HA   H -12.791  -7.279  -0.717 1.00 . A A . 356 TRP HA   1 1 
        7 13489 1 1  26 TRP HB2  H -14.645  -8.128  -2.935 1.00 . A A . 356 TRP HB2  1 1 
        7 13490 1 1  26 TRP HB3  H -15.229  -7.288  -1.504 1.00 . A A . 356 TRP HB3  1 1 
        7 13491 1 1  26 TRP HD1  H -13.933  -6.617  -4.882 1.00 . A A . 356 TRP HD1  1 1 
        7 13492 1 1  26 TRP HE1  H -13.383  -4.113  -5.144 1.00 . A A . 356 TRP HE1  1 1 
        7 13493 1 1  26 TRP HE3  H -14.067  -5.237   0.011 1.00 . A A . 356 TRP HE3  1 1 
        7 13494 1 1  26 TRP HH2  H -13.119  -1.246  -1.102 1.00 . A A . 356 TRP HH2  1 1 
        7 13495 1 1  26 TRP HZ2  H -13.059  -1.869  -3.466 1.00 . A A . 356 TRP HZ2  1 1 
        7 13496 1 1  26 TRP HZ3  H -13.607  -2.914   0.604 1.00 . A A . 356 TRP HZ3  1 1 
        7 13497 1 1  26 TRP N    N -12.217  -8.594  -2.209 1.00 . A A . 356 TRP N    1 1 
        7 13498 1 1  26 TRP NE1  N -13.552  -4.549  -4.279 1.00 . A A . 356 TRP NE1  1 1 
        7 13499 1 1  26 TRP O    O -14.175 -10.219  -0.873 1.00 . A A . 356 TRP O    1 1 
        7 13500 1 1  27 GLU C    C -16.074  -9.172   1.940 1.00 . A A . 357 GLU C    1 1 
        7 13501 1 1  27 GLU CA   C -14.641  -9.653   1.810 1.00 . A A . 357 GLU CA   1 1 
        7 13502 1 1  27 GLU CB   C -13.954  -9.616   3.168 1.00 . A A . 357 GLU CB   1 1 
        7 13503 1 1  27 GLU CD   C -12.736 -11.800   2.916 1.00 . A A . 357 GLU CD   1 1 
        7 13504 1 1  27 GLU CG   C -12.614 -10.317   3.185 1.00 . A A . 357 GLU CG   1 1 
        7 13505 1 1  27 GLU H    H -13.533  -7.973   1.181 1.00 . A A . 357 GLU H    1 1 
        7 13506 1 1  27 GLU HA   H -14.633 -10.665   1.436 1.00 . A A . 357 GLU HA   1 1 
        7 13507 1 1  27 GLU HB2  H -13.801  -8.586   3.451 1.00 . A A . 357 GLU HB2  1 1 
        7 13508 1 1  27 GLU HB3  H -14.594 -10.089   3.896 1.00 . A A . 357 GLU HB3  1 1 
        7 13509 1 1  27 GLU HG2  H -11.980  -9.878   2.427 1.00 . A A . 357 GLU HG2  1 1 
        7 13510 1 1  27 GLU HG3  H -12.164 -10.178   4.153 1.00 . A A . 357 GLU HG3  1 1 
        7 13511 1 1  27 GLU N    N -13.936  -8.808   0.863 1.00 . A A . 357 GLU N    1 1 
        7 13512 1 1  27 GLU O    O -17.017  -9.960   1.978 1.00 . A A . 357 GLU O    1 1 
        7 13513 1 1  27 GLU OE1  O -13.121 -12.544   3.845 1.00 . A A . 357 GLU OE1  1 1 
        7 13514 1 1  27 GLU OE2  O -12.456 -12.227   1.780 1.00 . A A . 357 GLU OE2  1 1 
        7 13515 1 1  28 ASP C    C -17.434  -5.874   1.348 1.00 . A A . 358 ASP C    1 1 
        7 13516 1 1  28 ASP CA   C -17.527  -7.223   2.043 1.00 . A A . 358 ASP CA   1 1 
        7 13517 1 1  28 ASP CB   C -17.987  -7.041   3.492 1.00 . A A . 358 ASP CB   1 1 
        7 13518 1 1  28 ASP CG   C -19.484  -6.832   3.597 1.00 . A A . 358 ASP CG   1 1 
        7 13519 1 1  28 ASP H    H -15.418  -7.291   2.002 1.00 . A A . 358 ASP H    1 1 
        7 13520 1 1  28 ASP HA   H -18.230  -7.851   1.515 1.00 . A A . 358 ASP HA   1 1 
        7 13521 1 1  28 ASP HB2  H -17.723  -7.920   4.060 1.00 . A A . 358 ASP HB2  1 1 
        7 13522 1 1  28 ASP HB3  H -17.491  -6.179   3.915 1.00 . A A . 358 ASP HB3  1 1 
        7 13523 1 1  28 ASP N    N -16.221  -7.859   1.996 1.00 . A A . 358 ASP N    1 1 
        7 13524 1 1  28 ASP O    O -17.085  -4.870   1.969 1.00 . A A . 358 ASP O    1 1 
        7 13525 1 1  28 ASP OD1  O -19.971  -5.743   3.236 1.00 . A A . 358 ASP OD1  1 1 
        7 13526 1 1  28 ASP OD2  O -20.182  -7.768   4.042 1.00 . A A . 358 ASP OD2  1 1 
        7 13527 1 1  29 LYS C    C -18.290  -3.487  -0.364 1.00 . A A . 359 LYS C    1 1 
        7 13528 1 1  29 LYS CA   C -17.475  -4.703  -0.790 1.00 . A A . 359 LYS CA   1 1 
        7 13529 1 1  29 LYS CB   C -17.737  -5.043  -2.256 1.00 . A A . 359 LYS CB   1 1 
        7 13530 1 1  29 LYS CD   C -17.247  -4.396  -4.626 1.00 . A A . 359 LYS CD   1 1 
        7 13531 1 1  29 LYS CE   C -17.064  -3.252  -5.607 1.00 . A A . 359 LYS CE   1 1 
        7 13532 1 1  29 LYS CG   C -17.459  -3.894  -3.211 1.00 . A A . 359 LYS CG   1 1 
        7 13533 1 1  29 LYS H    H -18.136  -6.667  -0.349 1.00 . A A . 359 LYS H    1 1 
        7 13534 1 1  29 LYS HA   H -16.432  -4.459  -0.686 1.00 . A A . 359 LYS HA   1 1 
        7 13535 1 1  29 LYS HB2  H -17.112  -5.876  -2.539 1.00 . A A . 359 LYS HB2  1 1 
        7 13536 1 1  29 LYS HB3  H -18.769  -5.329  -2.364 1.00 . A A . 359 LYS HB3  1 1 
        7 13537 1 1  29 LYS HD2  H -16.362  -5.016  -4.645 1.00 . A A . 359 LYS HD2  1 1 
        7 13538 1 1  29 LYS HD3  H -18.105  -4.982  -4.924 1.00 . A A . 359 LYS HD3  1 1 
        7 13539 1 1  29 LYS HE2  H -16.294  -2.594  -5.235 1.00 . A A . 359 LYS HE2  1 1 
        7 13540 1 1  29 LYS HE3  H -16.759  -3.659  -6.561 1.00 . A A . 359 LYS HE3  1 1 
        7 13541 1 1  29 LYS HG2  H -18.301  -3.216  -3.201 1.00 . A A . 359 LYS HG2  1 1 
        7 13542 1 1  29 LYS HG3  H -16.571  -3.373  -2.886 1.00 . A A . 359 LYS HG3  1 1 
        7 13543 1 1  29 LYS HZ1  H -18.152  -1.684  -6.453 1.00 . A A . 359 LYS HZ1  1 1 
        7 13544 1 1  29 LYS HZ2  H -18.642  -2.086  -4.880 1.00 . A A . 359 LYS HZ2  1 1 
        7 13545 1 1  29 LYS HZ3  H -19.064  -3.089  -6.183 1.00 . A A . 359 LYS HZ3  1 1 
        7 13546 1 1  29 LYS N    N -17.728  -5.867   0.054 1.00 . A A . 359 LYS N    1 1 
        7 13547 1 1  29 LYS NZ   N -18.315  -2.473  -5.792 1.00 . A A . 359 LYS NZ   1 1 
        7 13548 1 1  29 LYS O    O -17.765  -2.373  -0.339 1.00 . A A . 359 LYS O    1 1 
        7 13549 1 1  30 GLU C    C -19.883  -1.954   1.693 1.00 . A A . 360 GLU C    1 1 
        7 13550 1 1  30 GLU CA   C -20.403  -2.575   0.400 1.00 . A A . 360 GLU CA   1 1 
        7 13551 1 1  30 GLU CB   C -21.857  -3.012   0.583 1.00 . A A . 360 GLU CB   1 1 
        7 13552 1 1  30 GLU CD   C -24.228  -2.269   1.076 1.00 . A A . 360 GLU CD   1 1 
        7 13553 1 1  30 GLU CG   C -22.792  -1.845   0.865 1.00 . A A . 360 GLU CG   1 1 
        7 13554 1 1  30 GLU H    H -19.935  -4.595  -0.055 1.00 . A A . 360 GLU H    1 1 
        7 13555 1 1  30 GLU HA   H -20.359  -1.831  -0.380 1.00 . A A . 360 GLU HA   1 1 
        7 13556 1 1  30 GLU HB2  H -22.190  -3.507  -0.318 1.00 . A A . 360 GLU HB2  1 1 
        7 13557 1 1  30 GLU HB3  H -21.916  -3.705   1.410 1.00 . A A . 360 GLU HB3  1 1 
        7 13558 1 1  30 GLU HG2  H -22.452  -1.339   1.755 1.00 . A A . 360 GLU HG2  1 1 
        7 13559 1 1  30 GLU HG3  H -22.753  -1.161   0.029 1.00 . A A . 360 GLU HG3  1 1 
        7 13560 1 1  30 GLU N    N -19.557  -3.688  -0.017 1.00 . A A . 360 GLU N    1 1 
        7 13561 1 1  30 GLU O    O -19.944  -0.736   1.880 1.00 . A A . 360 GLU O    1 1 
        7 13562 1 1  30 GLU OE1  O -24.935  -2.506   0.074 1.00 . A A . 360 GLU OE1  1 1 
        7 13563 1 1  30 GLU OE2  O -24.652  -2.394   2.242 1.00 . A A . 360 GLU OE2  1 1 
        7 13564 1 1  31 SER C    C -17.401  -1.736   3.604 1.00 . A A . 361 SER C    1 1 
        7 13565 1 1  31 SER CA   C -18.794  -2.322   3.827 1.00 . A A . 361 SER CA   1 1 
        7 13566 1 1  31 SER CB   C -18.729  -3.479   4.820 1.00 . A A . 361 SER CB   1 1 
        7 13567 1 1  31 SER H    H -19.371  -3.757   2.392 1.00 . A A . 361 SER H    1 1 
        7 13568 1 1  31 SER HA   H -19.439  -1.554   4.224 1.00 . A A . 361 SER HA   1 1 
        7 13569 1 1  31 SER HB2  H -18.176  -4.294   4.375 1.00 . A A . 361 SER HB2  1 1 
        7 13570 1 1  31 SER HB3  H -18.225  -3.158   5.719 1.00 . A A . 361 SER HB3  1 1 
        7 13571 1 1  31 SER HG   H -20.307  -4.596   4.477 1.00 . A A . 361 SER HG   1 1 
        7 13572 1 1  31 SER N    N -19.365  -2.792   2.578 1.00 . A A . 361 SER N    1 1 
        7 13573 1 1  31 SER O    O -16.870  -1.037   4.468 1.00 . A A . 361 SER O    1 1 
        7 13574 1 1  31 SER OG   O -20.027  -3.946   5.149 1.00 . A A . 361 SER OG   1 1 
        7 13575 1 1  32 LYS C    C -14.440  -2.440   2.783 1.00 . A A . 362 LYS C    1 1 
        7 13576 1 1  32 LYS CA   C -15.486  -1.603   2.047 1.00 . A A . 362 LYS CA   1 1 
        7 13577 1 1  32 LYS CB   C -15.249  -0.113   2.313 1.00 . A A . 362 LYS CB   1 1 
        7 13578 1 1  32 LYS CD   C -15.906   0.916   0.113 1.00 . A A . 362 LYS CD   1 1 
        7 13579 1 1  32 LYS CE   C -14.568   1.597  -0.122 1.00 . A A . 362 LYS CE   1 1 
        7 13580 1 1  32 LYS CG   C -16.225   0.801   1.593 1.00 . A A . 362 LYS CG   1 1 
        7 13581 1 1  32 LYS H    H -17.374  -2.506   1.760 1.00 . A A . 362 LYS H    1 1 
        7 13582 1 1  32 LYS HA   H -15.379  -1.780   0.985 1.00 . A A . 362 LYS HA   1 1 
        7 13583 1 1  32 LYS HB2  H -15.327   0.074   3.372 1.00 . A A . 362 LYS HB2  1 1 
        7 13584 1 1  32 LYS HB3  H -14.251   0.140   1.988 1.00 . A A . 362 LYS HB3  1 1 
        7 13585 1 1  32 LYS HD2  H -15.868  -0.071  -0.311 1.00 . A A . 362 LYS HD2  1 1 
        7 13586 1 1  32 LYS HD3  H -16.678   1.488  -0.372 1.00 . A A . 362 LYS HD3  1 1 
        7 13587 1 1  32 LYS HE2  H -13.782   0.941   0.221 1.00 . A A . 362 LYS HE2  1 1 
        7 13588 1 1  32 LYS HE3  H -14.452   1.774  -1.181 1.00 . A A . 362 LYS HE3  1 1 
        7 13589 1 1  32 LYS HG2  H -17.220   0.398   1.707 1.00 . A A . 362 LYS HG2  1 1 
        7 13590 1 1  32 LYS HG3  H -16.178   1.780   2.036 1.00 . A A . 362 LYS HG3  1 1 
        7 13591 1 1  32 LYS HZ1  H -15.251   3.528   0.330 1.00 . A A . 362 LYS HZ1  1 1 
        7 13592 1 1  32 LYS HZ2  H -13.568   3.362   0.370 1.00 . A A . 362 LYS HZ2  1 1 
        7 13593 1 1  32 LYS HZ3  H -14.504   2.737   1.632 1.00 . A A . 362 LYS HZ3  1 1 
        7 13594 1 1  32 LYS N    N -16.843  -2.010   2.420 1.00 . A A . 362 LYS N    1 1 
        7 13595 1 1  32 LYS NZ   N -14.466   2.896   0.601 1.00 . A A . 362 LYS NZ   1 1 
        7 13596 1 1  32 LYS O    O -13.299  -2.014   2.954 1.00 . A A . 362 LYS O    1 1 
        7 13597 1 1  33 ILE C    C -13.226  -5.417   2.840 1.00 . A A . 363 ILE C    1 1 
        7 13598 1 1  33 ILE CA   C -13.931  -4.557   3.880 1.00 . A A . 363 ILE CA   1 1 
        7 13599 1 1  33 ILE CB   C -14.668  -5.476   4.898 1.00 . A A . 363 ILE CB   1 1 
        7 13600 1 1  33 ILE CD1  C -15.772  -3.410   5.940 1.00 . A A . 363 ILE CD1  1 1 
        7 13601 1 1  33 ILE CG1  C -15.086  -4.725   6.169 1.00 . A A . 363 ILE CG1  1 1 
        7 13602 1 1  33 ILE CG2  C -13.779  -6.644   5.292 1.00 . A A . 363 ILE CG2  1 1 
        7 13603 1 1  33 ILE H    H -15.762  -3.922   3.032 1.00 . A A . 363 ILE H    1 1 
        7 13604 1 1  33 ILE HA   H -13.194  -3.971   4.411 1.00 . A A . 363 ILE HA   1 1 
        7 13605 1 1  33 ILE HB   H -15.549  -5.873   4.416 1.00 . A A . 363 ILE HB   1 1 
        7 13606 1 1  33 ILE HD11 H -16.625  -3.559   5.296 1.00 . A A . 363 ILE HD11 1 1 
        7 13607 1 1  33 ILE HD12 H -15.084  -2.721   5.470 1.00 . A A . 363 ILE HD12 1 1 
        7 13608 1 1  33 ILE HD13 H -16.099  -3.005   6.885 1.00 . A A . 363 ILE HD13 1 1 
        7 13609 1 1  33 ILE HG12 H -15.764  -5.344   6.728 1.00 . A A . 363 ILE HG12 1 1 
        7 13610 1 1  33 ILE HG13 H -14.215  -4.537   6.767 1.00 . A A . 363 ILE HG13 1 1 
        7 13611 1 1  33 ILE HG21 H -13.564  -7.244   4.421 1.00 . A A . 363 ILE HG21 1 1 
        7 13612 1 1  33 ILE HG22 H -14.277  -7.251   6.033 1.00 . A A . 363 ILE HG22 1 1 
        7 13613 1 1  33 ILE HG23 H -12.848  -6.268   5.703 1.00 . A A . 363 ILE HG23 1 1 
        7 13614 1 1  33 ILE N    N -14.836  -3.640   3.198 1.00 . A A . 363 ILE N    1 1 
        7 13615 1 1  33 ILE O    O -13.869  -6.159   2.090 1.00 . A A . 363 ILE O    1 1 
        7 13616 1 1  34 PHE C    C  -9.983  -6.753   2.389 1.00 . A A . 364 PHE C    1 1 
        7 13617 1 1  34 PHE CA   C -11.147  -5.996   1.765 1.00 . A A . 364 PHE CA   1 1 
        7 13618 1 1  34 PHE CB   C -10.652  -4.989   0.719 1.00 . A A . 364 PHE CB   1 1 
        7 13619 1 1  34 PHE CD1  C  -9.591  -3.139   2.054 1.00 . A A . 364 PHE CD1  1 1 
        7 13620 1 1  34 PHE CD2  C  -8.216  -4.428   0.601 1.00 . A A . 364 PHE CD2  1 1 
        7 13621 1 1  34 PHE CE1  C  -8.491  -2.383   2.423 1.00 . A A . 364 PHE CE1  1 1 
        7 13622 1 1  34 PHE CE2  C  -7.117  -3.676   0.962 1.00 . A A . 364 PHE CE2  1 1 
        7 13623 1 1  34 PHE CG   C  -9.463  -4.170   1.139 1.00 . A A . 364 PHE CG   1 1 
        7 13624 1 1  34 PHE CZ   C  -7.251  -2.653   1.871 1.00 . A A . 364 PHE CZ   1 1 
        7 13625 1 1  34 PHE H    H -11.442  -4.800   3.483 1.00 . A A . 364 PHE H    1 1 
        7 13626 1 1  34 PHE HA   H -11.802  -6.705   1.280 1.00 . A A . 364 PHE HA   1 1 
        7 13627 1 1  34 PHE HB2  H -10.385  -5.520  -0.179 1.00 . A A . 364 PHE HB2  1 1 
        7 13628 1 1  34 PHE HB3  H -11.457  -4.305   0.491 1.00 . A A . 364 PHE HB3  1 1 
        7 13629 1 1  34 PHE HD1  H -10.559  -2.933   2.486 1.00 . A A . 364 PHE HD1  1 1 
        7 13630 1 1  34 PHE HD2  H  -8.107  -5.230  -0.113 1.00 . A A . 364 PHE HD2  1 1 
        7 13631 1 1  34 PHE HE1  H  -8.603  -1.579   3.136 1.00 . A A . 364 PHE HE1  1 1 
        7 13632 1 1  34 PHE HE2  H  -6.150  -3.893   0.531 1.00 . A A . 364 PHE HE2  1 1 
        7 13633 1 1  34 PHE HZ   H  -6.387  -2.065   2.151 1.00 . A A . 364 PHE HZ   1 1 
        7 13634 1 1  34 PHE N    N -11.913  -5.320   2.792 1.00 . A A . 364 PHE N    1 1 
        7 13635 1 1  34 PHE O    O  -9.376  -6.290   3.356 1.00 . A A . 364 PHE O    1 1 
        7 13636 1 1  35 ARG C    C  -7.450  -8.763   1.429 1.00 . A A . 365 ARG C    1 1 
        7 13637 1 1  35 ARG CA   C  -8.622  -8.744   2.374 1.00 . A A . 365 ARG CA   1 1 
        7 13638 1 1  35 ARG CB   C  -9.093 -10.180   2.604 1.00 . A A . 365 ARG CB   1 1 
        7 13639 1 1  35 ARG CD   C  -8.380 -12.603   2.699 1.00 . A A . 365 ARG CD   1 1 
        7 13640 1 1  35 ARG CG   C  -7.950 -11.153   2.867 1.00 . A A . 365 ARG CG   1 1 
        7 13641 1 1  35 ARG CZ   C  -9.914 -14.021   4.021 1.00 . A A . 365 ARG CZ   1 1 
        7 13642 1 1  35 ARG H    H -10.177  -8.223   1.052 1.00 . A A . 365 ARG H    1 1 
        7 13643 1 1  35 ARG HA   H  -8.307  -8.322   3.315 1.00 . A A . 365 ARG HA   1 1 
        7 13644 1 1  35 ARG HB2  H  -9.745 -10.190   3.460 1.00 . A A . 365 ARG HB2  1 1 
        7 13645 1 1  35 ARG HB3  H  -9.638 -10.518   1.736 1.00 . A A . 365 ARG HB3  1 1 
        7 13646 1 1  35 ARG HD2  H  -9.172 -12.639   1.979 1.00 . A A . 365 ARG HD2  1 1 
        7 13647 1 1  35 ARG HD3  H  -7.537 -13.170   2.328 1.00 . A A . 365 ARG HD3  1 1 
        7 13648 1 1  35 ARG HE   H  -8.310 -13.070   4.749 1.00 . A A . 365 ARG HE   1 1 
        7 13649 1 1  35 ARG HG2  H  -7.148 -10.946   2.175 1.00 . A A . 365 ARG HG2  1 1 
        7 13650 1 1  35 ARG HG3  H  -7.599 -11.006   3.876 1.00 . A A . 365 ARG HG3  1 1 
        7 13651 1 1  35 ARG HH11 H -10.563 -13.660   2.135 1.00 . A A . 365 ARG HH11 1 1 
        7 13652 1 1  35 ARG HH12 H -11.538 -14.753   3.061 1.00 . A A . 365 ARG HH12 1 1 
        7 13653 1 1  35 ARG HH21 H  -9.587 -14.556   5.953 1.00 . A A . 365 ARG HH21 1 1 
        7 13654 1 1  35 ARG HH22 H -10.983 -15.269   5.202 1.00 . A A . 365 ARG HH22 1 1 
        7 13655 1 1  35 ARG N    N  -9.686  -7.918   1.846 1.00 . A A . 365 ARG N    1 1 
        7 13656 1 1  35 ARG NE   N  -8.850 -13.217   3.943 1.00 . A A . 365 ARG NE   1 1 
        7 13657 1 1  35 ARG NH1  N -10.730 -14.159   2.987 1.00 . A A . 365 ARG NH1  1 1 
        7 13658 1 1  35 ARG NH2  N -10.182 -14.665   5.148 1.00 . A A . 365 ARG NH2  1 1 
        7 13659 1 1  35 ARG O    O  -7.601  -9.033   0.236 1.00 . A A . 365 ARG O    1 1 
        7 13660 1 1  36 ILE C    C  -4.698 -10.153   1.295 1.00 . A A . 366 ILE C    1 1 
        7 13661 1 1  36 ILE CA   C  -5.070  -8.682   1.217 1.00 . A A . 366 ILE CA   1 1 
        7 13662 1 1  36 ILE CB   C  -3.945  -7.762   1.711 1.00 . A A . 366 ILE CB   1 1 
        7 13663 1 1  36 ILE CD1  C  -3.258  -5.287   1.684 1.00 . A A . 366 ILE CD1  1 1 
        7 13664 1 1  36 ILE CG1  C  -4.280  -6.324   1.286 1.00 . A A . 366 ILE CG1  1 1 
        7 13665 1 1  36 ILE CG2  C  -2.601  -8.219   1.166 1.00 . A A . 366 ILE CG2  1 1 
        7 13666 1 1  36 ILE H    H  -6.237  -8.142   2.886 1.00 . A A . 366 ILE H    1 1 
        7 13667 1 1  36 ILE HA   H  -5.277  -8.438   0.181 1.00 . A A . 366 ILE HA   1 1 
        7 13668 1 1  36 ILE HB   H  -3.909  -7.813   2.788 1.00 . A A . 366 ILE HB   1 1 
        7 13669 1 1  36 ILE HD11 H  -3.651  -4.299   1.481 1.00 . A A . 366 ILE HD11 1 1 
        7 13670 1 1  36 ILE HD12 H  -2.352  -5.436   1.116 1.00 . A A . 366 ILE HD12 1 1 
        7 13671 1 1  36 ILE HD13 H  -3.042  -5.380   2.738 1.00 . A A . 366 ILE HD13 1 1 
        7 13672 1 1  36 ILE HG12 H  -4.373  -6.291   0.210 1.00 . A A . 366 ILE HG12 1 1 
        7 13673 1 1  36 ILE HG13 H  -5.225  -6.041   1.727 1.00 . A A . 366 ILE HG13 1 1 
        7 13674 1 1  36 ILE HG21 H  -1.830  -7.543   1.496 1.00 . A A . 366 ILE HG21 1 1 
        7 13675 1 1  36 ILE HG22 H  -2.634  -8.234   0.085 1.00 . A A . 366 ILE HG22 1 1 
        7 13676 1 1  36 ILE HG23 H  -2.388  -9.217   1.534 1.00 . A A . 366 ILE HG23 1 1 
        7 13677 1 1  36 ILE N    N  -6.283  -8.482   1.963 1.00 . A A . 366 ILE N    1 1 
        7 13678 1 1  36 ILE O    O  -4.364 -10.683   2.361 1.00 . A A . 366 ILE O    1 1 
        7 13679 1 1  37 VAL C    C  -3.280 -12.698   0.020 1.00 . A A . 367 VAL C    1 1 
        7 13680 1 1  37 VAL CA   C  -4.730 -12.247   0.053 1.00 . A A . 367 VAL CA   1 1 
        7 13681 1 1  37 VAL CB   C  -5.477 -12.723  -1.205 1.00 . A A . 367 VAL CB   1 1 
        7 13682 1 1  37 VAL CG1  C  -5.251 -14.193  -1.471 1.00 . A A . 367 VAL CG1  1 1 
        7 13683 1 1  37 VAL CG2  C  -6.958 -12.440  -1.068 1.00 . A A . 367 VAL CG2  1 1 
        7 13684 1 1  37 VAL H    H  -4.968 -10.283  -0.667 1.00 . A A . 367 VAL H    1 1 
        7 13685 1 1  37 VAL HA   H  -5.213 -12.680   0.913 1.00 . A A . 367 VAL HA   1 1 
        7 13686 1 1  37 VAL HB   H  -5.108 -12.166  -2.047 1.00 . A A . 367 VAL HB   1 1 
        7 13687 1 1  37 VAL HG11 H  -4.190 -14.379  -1.549 1.00 . A A . 367 VAL HG11 1 1 
        7 13688 1 1  37 VAL HG12 H  -5.735 -14.465  -2.404 1.00 . A A . 367 VAL HG12 1 1 
        7 13689 1 1  37 VAL HG13 H  -5.667 -14.772  -0.660 1.00 . A A . 367 VAL HG13 1 1 
        7 13690 1 1  37 VAL HG21 H  -7.110 -11.381  -0.935 1.00 . A A . 367 VAL HG21 1 1 
        7 13691 1 1  37 VAL HG22 H  -7.345 -12.971  -0.212 1.00 . A A . 367 VAL HG22 1 1 
        7 13692 1 1  37 VAL HG23 H  -7.471 -12.770  -1.959 1.00 . A A . 367 VAL HG23 1 1 
        7 13693 1 1  37 VAL N    N  -4.824 -10.803   0.155 1.00 . A A . 367 VAL N    1 1 
        7 13694 1 1  37 VAL O    O  -2.876 -13.589   0.771 1.00 . A A . 367 VAL O    1 1 
        7 13695 1 1  38 ASP C    C  -0.299 -11.069  -0.788 1.00 . A A . 368 ASP C    1 1 
        7 13696 1 1  38 ASP CA   C  -1.079 -12.358  -0.906 1.00 . A A . 368 ASP CA   1 1 
        7 13697 1 1  38 ASP CB   C  -0.719 -13.085  -2.199 1.00 . A A . 368 ASP CB   1 1 
        7 13698 1 1  38 ASP CG   C   0.656 -13.712  -2.126 1.00 . A A . 368 ASP CG   1 1 
        7 13699 1 1  38 ASP H    H  -2.874 -11.373  -1.411 1.00 . A A . 368 ASP H    1 1 
        7 13700 1 1  38 ASP HA   H  -0.832 -12.983  -0.061 1.00 . A A . 368 ASP HA   1 1 
        7 13701 1 1  38 ASP HB2  H  -1.444 -13.866  -2.384 1.00 . A A . 368 ASP HB2  1 1 
        7 13702 1 1  38 ASP HB3  H  -0.734 -12.381  -3.018 1.00 . A A . 368 ASP HB3  1 1 
        7 13703 1 1  38 ASP N    N  -2.495 -12.068  -0.832 1.00 . A A . 368 ASP N    1 1 
        7 13704 1 1  38 ASP O    O   0.032 -10.428  -1.784 1.00 . A A . 368 ASP O    1 1 
        7 13705 1 1  38 ASP OD1  O   0.767 -14.880  -1.693 1.00 . A A . 368 ASP OD1  1 1 
        7 13706 1 1  38 ASP OD2  O   1.636 -13.037  -2.509 1.00 . A A . 368 ASP OD2  1 1 
        7 13707 1 1  39 PRO C    C   1.932  -9.181   0.057 1.00 . A A . 369 PRO C    1 1 
        7 13708 1 1  39 PRO CA   C   0.605  -9.402   0.774 1.00 . A A . 369 PRO CA   1 1 
        7 13709 1 1  39 PRO CB   C   0.801  -9.500   2.289 1.00 . A A . 369 PRO CB   1 1 
        7 13710 1 1  39 PRO CD   C  -0.388 -11.407   1.665 1.00 . A A . 369 PRO CD   1 1 
        7 13711 1 1  39 PRO CG   C  -0.301 -10.366   2.719 1.00 . A A . 369 PRO CG   1 1 
        7 13712 1 1  39 PRO HA   H  -0.056  -8.588   0.556 1.00 . A A . 369 PRO HA   1 1 
        7 13713 1 1  39 PRO HB2  H   1.757  -9.938   2.520 1.00 . A A . 369 PRO HB2  1 1 
        7 13714 1 1  39 PRO HB3  H   0.722  -8.525   2.732 1.00 . A A . 369 PRO HB3  1 1 
        7 13715 1 1  39 PRO HD2  H   0.319 -12.184   1.854 1.00 . A A . 369 PRO HD2  1 1 
        7 13716 1 1  39 PRO HD3  H  -1.383 -11.793   1.605 1.00 . A A . 369 PRO HD3  1 1 
        7 13717 1 1  39 PRO HG2  H  -0.078 -10.808   3.679 1.00 . A A . 369 PRO HG2  1 1 
        7 13718 1 1  39 PRO HG3  H  -1.217  -9.797   2.759 1.00 . A A . 369 PRO HG3  1 1 
        7 13719 1 1  39 PRO N    N  -0.038 -10.665   0.452 1.00 . A A . 369 PRO N    1 1 
        7 13720 1 1  39 PRO O    O   2.211  -8.076  -0.414 1.00 . A A . 369 PRO O    1 1 
        7 13721 1 1  40 ASN C    C   3.860  -9.759  -2.155 1.00 . A A . 370 ASN C    1 1 
        7 13722 1 1  40 ASN CA   C   4.044 -10.116  -0.684 1.00 . A A . 370 ASN CA   1 1 
        7 13723 1 1  40 ASN CB   C   4.826 -11.425  -0.556 1.00 . A A . 370 ASN CB   1 1 
        7 13724 1 1  40 ASN CG   C   6.337 -11.235  -0.622 1.00 . A A . 370 ASN CG   1 1 
        7 13725 1 1  40 ASN H    H   2.454 -11.091   0.349 1.00 . A A . 370 ASN H    1 1 
        7 13726 1 1  40 ASN HA   H   4.597  -9.321  -0.197 1.00 . A A . 370 ASN HA   1 1 
        7 13727 1 1  40 ASN HB2  H   4.583 -11.887   0.389 1.00 . A A . 370 ASN HB2  1 1 
        7 13728 1 1  40 ASN HB3  H   4.534 -12.086  -1.358 1.00 . A A . 370 ASN HB3  1 1 
        7 13729 1 1  40 ASN HD21 H   6.147  -9.591  -1.732 1.00 . A A . 370 ASN HD21 1 1 
        7 13730 1 1  40 ASN HD22 H   7.768 -10.059  -1.341 1.00 . A A . 370 ASN HD22 1 1 
        7 13731 1 1  40 ASN N    N   2.741 -10.224  -0.033 1.00 . A A . 370 ASN N    1 1 
        7 13732 1 1  40 ASN ND2  N   6.796 -10.191  -1.301 1.00 . A A . 370 ASN ND2  1 1 
        7 13733 1 1  40 ASN O    O   4.555  -8.889  -2.684 1.00 . A A . 370 ASN O    1 1 
        7 13734 1 1  40 ASN OD1  O   7.091 -12.024  -0.055 1.00 . A A . 370 ASN OD1  1 1 
        7 13735 1 1  41 GLY C    C   1.925  -8.813  -4.376 1.00 . A A . 371 GLY C    1 1 
        7 13736 1 1  41 GLY CA   C   2.621 -10.148  -4.198 1.00 . A A . 371 GLY CA   1 1 
        7 13737 1 1  41 GLY H    H   2.401 -11.123  -2.332 1.00 . A A . 371 GLY H    1 1 
        7 13738 1 1  41 GLY HA2  H   3.547 -10.138  -4.755 1.00 . A A . 371 GLY HA2  1 1 
        7 13739 1 1  41 GLY HA3  H   1.987 -10.930  -4.588 1.00 . A A . 371 GLY HA3  1 1 
        7 13740 1 1  41 GLY N    N   2.913 -10.426  -2.806 1.00 . A A . 371 GLY N    1 1 
        7 13741 1 1  41 GLY O    O   2.157  -8.111  -5.359 1.00 . A A . 371 GLY O    1 1 
        7 13742 1 1  42 LEU C    C   1.372  -6.039  -3.404 1.00 . A A . 372 LEU C    1 1 
        7 13743 1 1  42 LEU CA   C   0.365  -7.187  -3.419 1.00 . A A . 372 LEU CA   1 1 
        7 13744 1 1  42 LEU CB   C  -0.558  -7.111  -2.193 1.00 . A A . 372 LEU CB   1 1 
        7 13745 1 1  42 LEU CD1  C  -1.571  -4.835  -2.610 1.00 . A A . 372 LEU CD1  1 1 
        7 13746 1 1  42 LEU CD2  C  -2.679  -6.885  -3.498 1.00 . A A . 372 LEU CD2  1 1 
        7 13747 1 1  42 LEU CG   C  -1.853  -6.308  -2.364 1.00 . A A . 372 LEU CG   1 1 
        7 13748 1 1  42 LEU H    H   0.902  -9.103  -2.684 1.00 . A A . 372 LEU H    1 1 
        7 13749 1 1  42 LEU HA   H  -0.229  -7.129  -4.318 1.00 . A A . 372 LEU HA   1 1 
        7 13750 1 1  42 LEU HB2  H  -0.830  -8.118  -1.918 1.00 . A A . 372 LEU HB2  1 1 
        7 13751 1 1  42 LEU HB3  H   0.002  -6.676  -1.379 1.00 . A A . 372 LEU HB3  1 1 
        7 13752 1 1  42 LEU HD11 H  -1.028  -4.428  -1.771 1.00 . A A . 372 LEU HD11 1 1 
        7 13753 1 1  42 LEU HD12 H  -2.506  -4.305  -2.726 1.00 . A A . 372 LEU HD12 1 1 
        7 13754 1 1  42 LEU HD13 H  -0.981  -4.724  -3.510 1.00 . A A . 372 LEU HD13 1 1 
        7 13755 1 1  42 LEU HD21 H  -2.940  -7.907  -3.269 1.00 . A A . 372 LEU HD21 1 1 
        7 13756 1 1  42 LEU HD22 H  -2.107  -6.854  -4.413 1.00 . A A . 372 LEU HD22 1 1 
        7 13757 1 1  42 LEU HD23 H  -3.580  -6.302  -3.617 1.00 . A A . 372 LEU HD23 1 1 
        7 13758 1 1  42 LEU HG   H  -2.434  -6.390  -1.454 1.00 . A A . 372 LEU HG   1 1 
        7 13759 1 1  42 LEU N    N   1.073  -8.467  -3.416 1.00 . A A . 372 LEU N    1 1 
        7 13760 1 1  42 LEU O    O   1.255  -5.076  -4.166 1.00 . A A . 372 LEU O    1 1 
        7 13761 1 1  43 ALA C    C   4.226  -5.116  -3.756 1.00 . A A . 373 ALA C    1 1 
        7 13762 1 1  43 ALA CA   C   3.450  -5.194  -2.444 1.00 . A A . 373 ALA CA   1 1 
        7 13763 1 1  43 ALA CB   C   4.367  -5.580  -1.304 1.00 . A A . 373 ALA CB   1 1 
        7 13764 1 1  43 ALA H    H   2.368  -6.937  -1.926 1.00 . A A . 373 ALA H    1 1 
        7 13765 1 1  43 ALA HA   H   3.028  -4.214  -2.217 1.00 . A A . 373 ALA HA   1 1 
        7 13766 1 1  43 ALA HB1  H   3.788  -5.671  -0.393 1.00 . A A . 373 ALA HB1  1 1 
        7 13767 1 1  43 ALA HB2  H   5.126  -4.821  -1.177 1.00 . A A . 373 ALA HB2  1 1 
        7 13768 1 1  43 ALA HB3  H   4.838  -6.527  -1.526 1.00 . A A . 373 ALA HB3  1 1 
        7 13769 1 1  43 ALA N    N   2.367  -6.164  -2.537 1.00 . A A . 373 ALA N    1 1 
        7 13770 1 1  43 ALA O    O   4.637  -4.039  -4.180 1.00 . A A . 373 ALA O    1 1 
        7 13771 1 1  44 ARG C    C   4.261  -5.588  -6.750 1.00 . A A . 374 ARG C    1 1 
        7 13772 1 1  44 ARG CA   C   5.085  -6.313  -5.697 1.00 . A A . 374 ARG CA   1 1 
        7 13773 1 1  44 ARG CB   C   5.346  -7.746  -6.137 1.00 . A A . 374 ARG CB   1 1 
        7 13774 1 1  44 ARG CD   C   6.464  -9.671  -5.042 1.00 . A A . 374 ARG CD   1 1 
        7 13775 1 1  44 ARG CG   C   6.661  -8.294  -5.620 1.00 . A A . 374 ARG CG   1 1 
        7 13776 1 1  44 ARG CZ   C   7.841 -11.539  -4.213 1.00 . A A . 374 ARG CZ   1 1 
        7 13777 1 1  44 ARG H    H   4.103  -7.102  -3.990 1.00 . A A . 374 ARG H    1 1 
        7 13778 1 1  44 ARG HA   H   6.034  -5.817  -5.585 1.00 . A A . 374 ARG HA   1 1 
        7 13779 1 1  44 ARG HB2  H   4.548  -8.375  -5.770 1.00 . A A . 374 ARG HB2  1 1 
        7 13780 1 1  44 ARG HB3  H   5.361  -7.786  -7.216 1.00 . A A . 374 ARG HB3  1 1 
        7 13781 1 1  44 ARG HD2  H   5.768  -9.584  -4.225 1.00 . A A . 374 ARG HD2  1 1 
        7 13782 1 1  44 ARG HD3  H   6.048 -10.313  -5.804 1.00 . A A . 374 ARG HD3  1 1 
        7 13783 1 1  44 ARG HE   H   8.482  -9.660  -4.452 1.00 . A A . 374 ARG HE   1 1 
        7 13784 1 1  44 ARG HG2  H   7.368  -8.348  -6.433 1.00 . A A . 374 ARG HG2  1 1 
        7 13785 1 1  44 ARG HG3  H   7.038  -7.639  -4.849 1.00 . A A . 374 ARG HG3  1 1 
        7 13786 1 1  44 ARG HH11 H   5.950 -12.052  -4.759 1.00 . A A . 374 ARG HH11 1 1 
        7 13787 1 1  44 ARG HH12 H   6.913 -13.346  -4.100 1.00 . A A . 374 ARG HH12 1 1 
        7 13788 1 1  44 ARG HH21 H   9.776 -11.352  -3.632 1.00 . A A . 374 ARG HH21 1 1 
        7 13789 1 1  44 ARG HH22 H   9.105 -12.955  -3.483 1.00 . A A . 374 ARG HH22 1 1 
        7 13790 1 1  44 ARG N    N   4.418  -6.268  -4.398 1.00 . A A . 374 ARG N    1 1 
        7 13791 1 1  44 ARG NE   N   7.709 -10.256  -4.549 1.00 . A A . 374 ARG NE   1 1 
        7 13792 1 1  44 ARG NH1  N   6.823 -12.378  -4.373 1.00 . A A . 374 ARG NH1  1 1 
        7 13793 1 1  44 ARG NH2  N   8.997 -11.981  -3.739 1.00 . A A . 374 ARG NH2  1 1 
        7 13794 1 1  44 ARG O    O   4.800  -4.857  -7.581 1.00 . A A . 374 ARG O    1 1 
        7 13795 1 1  45 LEU C    C   2.153  -3.596  -7.410 1.00 . A A . 375 LEU C    1 1 
        7 13796 1 1  45 LEU CA   C   2.032  -5.103  -7.598 1.00 . A A . 375 LEU CA   1 1 
        7 13797 1 1  45 LEU CB   C   0.586  -5.548  -7.347 1.00 . A A . 375 LEU CB   1 1 
        7 13798 1 1  45 LEU CD1  C  -1.158  -7.347  -7.321 1.00 . A A . 375 LEU CD1  1 1 
        7 13799 1 1  45 LEU CD2  C   0.472  -7.238  -9.198 1.00 . A A . 375 LEU CD2  1 1 
        7 13800 1 1  45 LEU CG   C   0.270  -7.002  -7.711 1.00 . A A . 375 LEU CG   1 1 
        7 13801 1 1  45 LEU H    H   2.587  -6.432  -6.047 1.00 . A A . 375 LEU H    1 1 
        7 13802 1 1  45 LEU HA   H   2.306  -5.352  -8.612 1.00 . A A . 375 LEU HA   1 1 
        7 13803 1 1  45 LEU HB2  H   0.366  -5.406  -6.300 1.00 . A A . 375 LEU HB2  1 1 
        7 13804 1 1  45 LEU HB3  H  -0.068  -4.909  -7.923 1.00 . A A . 375 LEU HB3  1 1 
        7 13805 1 1  45 LEU HD11 H  -1.312  -7.115  -6.277 1.00 . A A . 375 LEU HD11 1 1 
        7 13806 1 1  45 LEU HD12 H  -1.327  -8.401  -7.486 1.00 . A A . 375 LEU HD12 1 1 
        7 13807 1 1  45 LEU HD13 H  -1.845  -6.773  -7.927 1.00 . A A . 375 LEU HD13 1 1 
        7 13808 1 1  45 LEU HD21 H  -0.204  -6.605  -9.757 1.00 . A A . 375 LEU HD21 1 1 
        7 13809 1 1  45 LEU HD22 H   0.268  -8.274  -9.428 1.00 . A A . 375 LEU HD22 1 1 
        7 13810 1 1  45 LEU HD23 H   1.490  -7.002  -9.466 1.00 . A A . 375 LEU HD23 1 1 
        7 13811 1 1  45 LEU HG   H   0.936  -7.658  -7.170 1.00 . A A . 375 LEU HG   1 1 
        7 13812 1 1  45 LEU N    N   2.947  -5.794  -6.704 1.00 . A A . 375 LEU N    1 1 
        7 13813 1 1  45 LEU O    O   2.315  -2.851  -8.374 1.00 . A A . 375 LEU O    1 1 
        7 13814 1 1  46 TRP C    C   3.613  -1.237  -6.298 1.00 . A A . 376 TRP C    1 1 
        7 13815 1 1  46 TRP CA   C   2.237  -1.733  -5.855 1.00 . A A . 376 TRP CA   1 1 
        7 13816 1 1  46 TRP CB   C   2.025  -1.483  -4.362 1.00 . A A . 376 TRP CB   1 1 
        7 13817 1 1  46 TRP CD1  C   1.294   0.970  -4.424 1.00 . A A . 376 TRP CD1  1 1 
        7 13818 1 1  46 TRP CD2  C   3.038   0.558  -3.081 1.00 . A A . 376 TRP CD2  1 1 
        7 13819 1 1  46 TRP CE2  C   2.754   1.935  -3.034 1.00 . A A . 376 TRP CE2  1 1 
        7 13820 1 1  46 TRP CE3  C   4.091   0.061  -2.311 1.00 . A A . 376 TRP CE3  1 1 
        7 13821 1 1  46 TRP CG   C   2.103  -0.037  -3.986 1.00 . A A . 376 TRP CG   1 1 
        7 13822 1 1  46 TRP CH2  C   4.509   2.301  -1.499 1.00 . A A . 376 TRP CH2  1 1 
        7 13823 1 1  46 TRP CZ2  C   3.486   2.819  -2.245 1.00 . A A . 376 TRP CZ2  1 1 
        7 13824 1 1  46 TRP CZ3  C   4.813   0.937  -1.529 1.00 . A A . 376 TRP CZ3  1 1 
        7 13825 1 1  46 TRP H    H   1.940  -3.789  -5.427 1.00 . A A . 376 TRP H    1 1 
        7 13826 1 1  46 TRP HA   H   1.481  -1.196  -6.411 1.00 . A A . 376 TRP HA   1 1 
        7 13827 1 1  46 TRP HB2  H   1.051  -1.853  -4.074 1.00 . A A . 376 TRP HB2  1 1 
        7 13828 1 1  46 TRP HB3  H   2.779  -2.013  -3.802 1.00 . A A . 376 TRP HB3  1 1 
        7 13829 1 1  46 TRP HD1  H   0.472   0.834  -5.116 1.00 . A A . 376 TRP HD1  1 1 
        7 13830 1 1  46 TRP HE1  H   1.273   3.040  -4.037 1.00 . A A . 376 TRP HE1  1 1 
        7 13831 1 1  46 TRP HE3  H   4.343  -0.988  -2.320 1.00 . A A . 376 TRP HE3  1 1 
        7 13832 1 1  46 TRP HH2  H   5.103   2.947  -0.869 1.00 . A A . 376 TRP HH2  1 1 
        7 13833 1 1  46 TRP HZ2  H   3.268   3.877  -2.214 1.00 . A A . 376 TRP HZ2  1 1 
        7 13834 1 1  46 TRP HZ3  H   5.629   0.568  -0.925 1.00 . A A . 376 TRP HZ3  1 1 
        7 13835 1 1  46 TRP N    N   2.091  -3.149  -6.161 1.00 . A A . 376 TRP N    1 1 
        7 13836 1 1  46 TRP NE1  N   1.689   2.165  -3.869 1.00 . A A . 376 TRP NE1  1 1 
        7 13837 1 1  46 TRP O    O   3.772  -0.087  -6.716 1.00 . A A . 376 TRP O    1 1 
        7 13838 1 1  47 GLY C    C   5.921  -1.534  -8.202 1.00 . A A . 377 GLY C    1 1 
        7 13839 1 1  47 GLY CA   C   5.922  -1.813  -6.712 1.00 . A A . 377 GLY CA   1 1 
        7 13840 1 1  47 GLY H    H   4.424  -2.994  -5.802 1.00 . A A . 377 GLY H    1 1 
        7 13841 1 1  47 GLY HA2  H   6.297  -0.942  -6.193 1.00 . A A . 377 GLY HA2  1 1 
        7 13842 1 1  47 GLY HA3  H   6.576  -2.650  -6.514 1.00 . A A . 377 GLY HA3  1 1 
        7 13843 1 1  47 GLY N    N   4.599  -2.120  -6.216 1.00 . A A . 377 GLY N    1 1 
        7 13844 1 1  47 GLY O    O   6.597  -0.623  -8.667 1.00 . A A . 377 GLY O    1 1 
        7 13845 1 1  48 ASN C    C   4.455  -0.714 -10.684 1.00 . A A . 378 ASN C    1 1 
        7 13846 1 1  48 ASN CA   C   4.986  -2.116 -10.386 1.00 . A A . 378 ASN CA   1 1 
        7 13847 1 1  48 ASN CB   C   4.032  -3.176 -10.947 1.00 . A A . 378 ASN CB   1 1 
        7 13848 1 1  48 ASN CG   C   3.811  -3.075 -12.447 1.00 . A A . 378 ASN CG   1 1 
        7 13849 1 1  48 ASN H    H   4.658  -3.048  -8.512 1.00 . A A . 378 ASN H    1 1 
        7 13850 1 1  48 ASN HA   H   5.950  -2.232 -10.849 1.00 . A A . 378 ASN HA   1 1 
        7 13851 1 1  48 ASN HB2  H   4.432  -4.155 -10.733 1.00 . A A . 378 ASN HB2  1 1 
        7 13852 1 1  48 ASN HB3  H   3.079  -3.074 -10.456 1.00 . A A . 378 ASN HB3  1 1 
        7 13853 1 1  48 ASN HD21 H   1.958  -3.780 -12.244 1.00 . A A . 378 ASN HD21 1 1 
        7 13854 1 1  48 ASN HD22 H   2.447  -3.396 -13.859 1.00 . A A . 378 ASN HD22 1 1 
        7 13855 1 1  48 ASN N    N   5.143  -2.312  -8.945 1.00 . A A . 378 ASN N    1 1 
        7 13856 1 1  48 ASN ND2  N   2.620  -3.455 -12.895 1.00 . A A . 378 ASN ND2  1 1 
        7 13857 1 1  48 ASN O    O   4.823  -0.091 -11.680 1.00 . A A . 378 ASN O    1 1 
        7 13858 1 1  48 ASN OD1  O   4.698  -2.676 -13.202 1.00 . A A . 378 ASN OD1  1 1 
        7 13859 1 1  49 HIS C    C   3.970   2.213  -9.538 1.00 . A A . 379 HIS C    1 1 
        7 13860 1 1  49 HIS CA   C   3.004   1.098  -9.955 1.00 . A A . 379 HIS CA   1 1 
        7 13861 1 1  49 HIS CB   C   1.702   1.162  -9.142 1.00 . A A . 379 HIS CB   1 1 
        7 13862 1 1  49 HIS CD2  C   0.933   3.435  -8.181 1.00 . A A . 379 HIS CD2  1 1 
        7 13863 1 1  49 HIS CE1  C  -0.196   4.113  -9.915 1.00 . A A . 379 HIS CE1  1 1 
        7 13864 1 1  49 HIS CG   C   1.009   2.497  -9.157 1.00 . A A . 379 HIS CG   1 1 
        7 13865 1 1  49 HIS H    H   3.388  -0.751  -9.000 1.00 . A A . 379 HIS H    1 1 
        7 13866 1 1  49 HIS HA   H   2.767   1.221 -11.001 1.00 . A A . 379 HIS HA   1 1 
        7 13867 1 1  49 HIS HB2  H   1.010   0.434  -9.540 1.00 . A A . 379 HIS HB2  1 1 
        7 13868 1 1  49 HIS HB3  H   1.918   0.911  -8.114 1.00 . A A . 379 HIS HB3  1 1 
        7 13869 1 1  49 HIS HD2  H   1.393   3.391  -7.205 1.00 . A A . 379 HIS HD2  1 1 
        7 13870 1 1  49 HIS HE1  H  -0.808   4.723 -10.565 1.00 . A A . 379 HIS HE1  1 1 
        7 13871 1 1  49 HIS HE2  H  -0.252   5.168  -8.133 1.00 . A A . 379 HIS HE2  1 1 
        7 13872 1 1  49 HIS N    N   3.612  -0.216  -9.793 1.00 . A A . 379 HIS N    1 1 
        7 13873 1 1  49 HIS ND1  N   0.295   2.930 -10.251 1.00 . A A . 379 HIS ND1  1 1 
        7 13874 1 1  49 HIS NE2  N   0.162   4.459  -8.671 1.00 . A A . 379 HIS NE2  1 1 
        7 13875 1 1  49 HIS O    O   3.971   3.292 -10.134 1.00 . A A . 379 HIS O    1 1 
        7 13876 1 1  50 LYS C    C   7.135   2.746  -8.457 1.00 . A A . 380 LYS C    1 1 
        7 13877 1 1  50 LYS CA   C   5.696   2.964  -7.993 1.00 . A A . 380 LYS CA   1 1 
        7 13878 1 1  50 LYS CB   C   5.631   2.982  -6.464 1.00 . A A . 380 LYS CB   1 1 
        7 13879 1 1  50 LYS CD   C   3.864   4.784  -6.384 1.00 . A A . 380 LYS CD   1 1 
        7 13880 1 1  50 LYS CE   C   4.818   5.851  -5.868 1.00 . A A . 380 LYS CE   1 1 
        7 13881 1 1  50 LYS CG   C   4.269   3.387  -5.926 1.00 . A A . 380 LYS CG   1 1 
        7 13882 1 1  50 LYS H    H   4.803   1.049  -8.129 1.00 . A A . 380 LYS H    1 1 
        7 13883 1 1  50 LYS HA   H   5.358   3.922  -8.359 1.00 . A A . 380 LYS HA   1 1 
        7 13884 1 1  50 LYS HB2  H   5.866   1.996  -6.093 1.00 . A A . 380 LYS HB2  1 1 
        7 13885 1 1  50 LYS HB3  H   6.364   3.683  -6.092 1.00 . A A . 380 LYS HB3  1 1 
        7 13886 1 1  50 LYS HD2  H   3.866   4.811  -7.463 1.00 . A A . 380 LYS HD2  1 1 
        7 13887 1 1  50 LYS HD3  H   2.872   4.994  -6.021 1.00 . A A . 380 LYS HD3  1 1 
        7 13888 1 1  50 LYS HE2  H   4.905   5.750  -4.796 1.00 . A A . 380 LYS HE2  1 1 
        7 13889 1 1  50 LYS HE3  H   5.786   5.699  -6.322 1.00 . A A . 380 LYS HE3  1 1 
        7 13890 1 1  50 LYS HG2  H   3.532   2.680  -6.280 1.00 . A A . 380 LYS HG2  1 1 
        7 13891 1 1  50 LYS HG3  H   4.298   3.364  -4.848 1.00 . A A . 380 LYS HG3  1 1 
        7 13892 1 1  50 LYS HZ1  H   4.029   7.283  -7.175 1.00 . A A . 380 LYS HZ1  1 1 
        7 13893 1 1  50 LYS HZ2  H   5.117   7.913  -6.046 1.00 . A A . 380 LYS HZ2  1 1 
        7 13894 1 1  50 LYS HZ3  H   3.548   7.486  -5.559 1.00 . A A . 380 LYS HZ3  1 1 
        7 13895 1 1  50 LYS N    N   4.797   1.950  -8.529 1.00 . A A . 380 LYS N    1 1 
        7 13896 1 1  50 LYS NZ   N   4.346   7.226  -6.185 1.00 . A A . 380 LYS NZ   1 1 
        7 13897 1 1  50 LYS O    O   8.074   3.110  -7.751 1.00 . A A . 380 LYS O    1 1 
        7 13898 1 1  51 ASN C    C   9.575   1.203  -9.253 1.00 . A A . 381 ASN C    1 1 
        7 13899 1 1  51 ASN CA   C   8.594   1.830 -10.247 1.00 . A A . 381 ASN CA   1 1 
        7 13900 1 1  51 ASN CB   C   9.199   3.078 -10.932 1.00 . A A . 381 ASN CB   1 1 
        7 13901 1 1  51 ASN CG   C   9.508   4.241  -9.998 1.00 . A A . 381 ASN CG   1 1 
        7 13902 1 1  51 ASN H    H   6.482   1.834 -10.109 1.00 . A A . 381 ASN H    1 1 
        7 13903 1 1  51 ASN HA   H   8.408   1.093 -11.014 1.00 . A A . 381 ASN HA   1 1 
        7 13904 1 1  51 ASN HB2  H  10.115   2.792 -11.419 1.00 . A A . 381 ASN HB2  1 1 
        7 13905 1 1  51 ASN HB3  H   8.504   3.426 -11.683 1.00 . A A . 381 ASN HB3  1 1 
        7 13906 1 1  51 ASN HD21 H  11.339   3.541  -9.682 1.00 . A A . 381 ASN HD21 1 1 
        7 13907 1 1  51 ASN HD22 H  10.938   5.006  -8.857 1.00 . A A . 381 ASN HD22 1 1 
        7 13908 1 1  51 ASN N    N   7.285   2.118  -9.631 1.00 . A A . 381 ASN N    1 1 
        7 13909 1 1  51 ASN ND2  N  10.716   4.267  -9.456 1.00 . A A . 381 ASN ND2  1 1 
        7 13910 1 1  51 ASN O    O  10.778   1.471  -9.274 1.00 . A A . 381 ASN O    1 1 
        7 13911 1 1  51 ASN OD1  O   8.673   5.124  -9.786 1.00 . A A . 381 ASN OD1  1 1 
        7 13912 1 1  52 ARG C    C  10.213  -1.747  -7.916 1.00 . A A . 382 ARG C    1 1 
        7 13913 1 1  52 ARG CA   C   9.822  -0.367  -7.409 1.00 . A A . 382 ARG CA   1 1 
        7 13914 1 1  52 ARG CB   C   9.009  -0.479  -6.126 1.00 . A A . 382 ARG CB   1 1 
        7 13915 1 1  52 ARG CD   C  10.229   1.269  -4.842 1.00 . A A . 382 ARG CD   1 1 
        7 13916 1 1  52 ARG CG   C   8.888   0.841  -5.414 1.00 . A A . 382 ARG CG   1 1 
        7 13917 1 1  52 ARG CZ   C  11.728   0.668  -2.966 1.00 . A A . 382 ARG CZ   1 1 
        7 13918 1 1  52 ARG H    H   8.082   0.138  -8.484 1.00 . A A . 382 ARG H    1 1 
        7 13919 1 1  52 ARG HA   H  10.714   0.213  -7.209 1.00 . A A . 382 ARG HA   1 1 
        7 13920 1 1  52 ARG HB2  H   8.016  -0.816  -6.372 1.00 . A A . 382 ARG HB2  1 1 
        7 13921 1 1  52 ARG HB3  H   9.479  -1.188  -5.464 1.00 . A A . 382 ARG HB3  1 1 
        7 13922 1 1  52 ARG HD2  H  10.993   1.071  -5.581 1.00 . A A . 382 ARG HD2  1 1 
        7 13923 1 1  52 ARG HD3  H  10.200   2.324  -4.639 1.00 . A A . 382 ARG HD3  1 1 
        7 13924 1 1  52 ARG HE   H   9.877  -0.049  -3.237 1.00 . A A . 382 ARG HE   1 1 
        7 13925 1 1  52 ARG HG2  H   8.556   1.579  -6.123 1.00 . A A . 382 ARG HG2  1 1 
        7 13926 1 1  52 ARG HG3  H   8.165   0.751  -4.619 1.00 . A A . 382 ARG HG3  1 1 
        7 13927 1 1  52 ARG HH11 H  12.580   1.869  -4.364 1.00 . A A . 382 ARG HH11 1 1 
        7 13928 1 1  52 ARG HH12 H  13.575   1.513  -2.983 1.00 . A A . 382 ARG HH12 1 1 
        7 13929 1 1  52 ARG HH21 H  11.201  -0.558  -1.442 1.00 . A A . 382 ARG HH21 1 1 
        7 13930 1 1  52 ARG HH22 H  12.792   0.123  -1.321 1.00 . A A . 382 ARG HH22 1 1 
        7 13931 1 1  52 ARG N    N   9.043   0.332  -8.413 1.00 . A A . 382 ARG N    1 1 
        7 13932 1 1  52 ARG NE   N  10.566   0.544  -3.612 1.00 . A A . 382 ARG NE   1 1 
        7 13933 1 1  52 ARG NH1  N  12.704   1.405  -3.479 1.00 . A A . 382 ARG NH1  1 1 
        7 13934 1 1  52 ARG NH2  N  11.922   0.023  -1.820 1.00 . A A . 382 ARG NH2  1 1 
        7 13935 1 1  52 ARG O    O   9.396  -2.460  -8.500 1.00 . A A . 382 ARG O    1 1 
        7 13936 1 1  53 THR C    C  11.690  -4.520  -7.267 1.00 . A A . 383 THR C    1 1 
        7 13937 1 1  53 THR CA   C  12.006  -3.360  -8.200 1.00 . A A . 383 THR CA   1 1 
        7 13938 1 1  53 THR CB   C  13.532  -3.252  -8.378 1.00 . A A . 383 THR CB   1 1 
        7 13939 1 1  53 THR CG2  C  13.871  -2.102  -9.303 1.00 . A A . 383 THR CG2  1 1 
        7 13940 1 1  53 THR H    H  12.048  -1.506  -7.186 1.00 . A A . 383 THR H    1 1 
        7 13941 1 1  53 THR HA   H  11.563  -3.554  -9.166 1.00 . A A . 383 THR HA   1 1 
        7 13942 1 1  53 THR HB   H  13.902  -4.169  -8.811 1.00 . A A . 383 THR HB   1 1 
        7 13943 1 1  53 THR HG1  H  15.116  -3.214  -7.191 1.00 . A A . 383 THR HG1  1 1 
        7 13944 1 1  53 THR HG21 H  14.938  -2.058  -9.447 1.00 . A A . 383 THR HG21 1 1 
        7 13945 1 1  53 THR HG22 H  13.526  -1.183  -8.854 1.00 . A A . 383 THR HG22 1 1 
        7 13946 1 1  53 THR HG23 H  13.380  -2.247 -10.253 1.00 . A A . 383 THR HG23 1 1 
        7 13947 1 1  53 THR N    N  11.464  -2.106  -7.696 1.00 . A A . 383 THR N    1 1 
        7 13948 1 1  53 THR O    O  11.256  -5.590  -7.695 1.00 . A A . 383 THR O    1 1 
        7 13949 1 1  53 THR OG1  O  14.168  -3.027  -7.110 1.00 . A A . 383 THR OG1  1 1 
        7 13950 1 1  54 ASN C    C  10.933  -4.726  -3.804 1.00 . A A . 384 ASN C    1 1 
        7 13951 1 1  54 ASN CA   C  11.713  -5.307  -4.971 1.00 . A A . 384 ASN CA   1 1 
        7 13952 1 1  54 ASN CB   C  13.062  -5.848  -4.478 1.00 . A A . 384 ASN CB   1 1 
        7 13953 1 1  54 ASN CG   C  13.831  -6.610  -5.541 1.00 . A A . 384 ASN CG   1 1 
        7 13954 1 1  54 ASN H    H  12.210  -3.400  -5.718 1.00 . A A . 384 ASN H    1 1 
        7 13955 1 1  54 ASN HA   H  11.144  -6.115  -5.408 1.00 . A A . 384 ASN HA   1 1 
        7 13956 1 1  54 ASN HB2  H  13.672  -5.021  -4.150 1.00 . A A . 384 ASN HB2  1 1 
        7 13957 1 1  54 ASN HB3  H  12.889  -6.512  -3.643 1.00 . A A . 384 ASN HB3  1 1 
        7 13958 1 1  54 ASN HD21 H  14.799  -4.959  -6.066 1.00 . A A . 384 ASN HD21 1 1 
        7 13959 1 1  54 ASN HD22 H  15.222  -6.388  -6.949 1.00 . A A . 384 ASN HD22 1 1 
        7 13960 1 1  54 ASN N    N  11.909  -4.289  -5.987 1.00 . A A . 384 ASN N    1 1 
        7 13961 1 1  54 ASN ND2  N  14.701  -5.916  -6.257 1.00 . A A . 384 ASN ND2  1 1 
        7 13962 1 1  54 ASN O    O  11.467  -3.957  -3.004 1.00 . A A . 384 ASN O    1 1 
        7 13963 1 1  54 ASN OD1  O  13.656  -7.820  -5.710 1.00 . A A . 384 ASN OD1  1 1 
        7 13964 1 1  55 MET C    C   8.069  -5.729  -1.982 1.00 . A A . 385 MET C    1 1 
        7 13965 1 1  55 MET CA   C   8.797  -4.578  -2.671 1.00 . A A . 385 MET CA   1 1 
        7 13966 1 1  55 MET CB   C   7.788  -3.584  -3.243 1.00 . A A . 385 MET CB   1 1 
        7 13967 1 1  55 MET CE   C   7.893  -0.263  -0.729 1.00 . A A . 385 MET CE   1 1 
        7 13968 1 1  55 MET CG   C   7.363  -2.524  -2.249 1.00 . A A . 385 MET CG   1 1 
        7 13969 1 1  55 MET H    H   9.288  -5.644  -4.417 1.00 . A A . 385 MET H    1 1 
        7 13970 1 1  55 MET HA   H   9.410  -4.074  -1.934 1.00 . A A . 385 MET HA   1 1 
        7 13971 1 1  55 MET HB2  H   8.228  -3.093  -4.098 1.00 . A A . 385 MET HB2  1 1 
        7 13972 1 1  55 MET HB3  H   6.908  -4.122  -3.562 1.00 . A A . 385 MET HB3  1 1 
        7 13973 1 1  55 MET HE1  H   7.520  -0.803   0.129 1.00 . A A . 385 MET HE1  1 1 
        7 13974 1 1  55 MET HE2  H   7.068   0.208  -1.243 1.00 . A A . 385 MET HE2  1 1 
        7 13975 1 1  55 MET HE3  H   8.593   0.490  -0.404 1.00 . A A . 385 MET HE3  1 1 
        7 13976 1 1  55 MET HG2  H   6.547  -1.955  -2.669 1.00 . A A . 385 MET HG2  1 1 
        7 13977 1 1  55 MET HG3  H   7.033  -3.013  -1.347 1.00 . A A . 385 MET HG3  1 1 
        7 13978 1 1  55 MET N    N   9.661  -5.066  -3.731 1.00 . A A . 385 MET N    1 1 
        7 13979 1 1  55 MET O    O   7.252  -6.424  -2.589 1.00 . A A . 385 MET O    1 1 
        7 13980 1 1  55 MET SD   S   8.714  -1.400  -1.837 1.00 . A A . 385 MET SD   1 1 
        7 13981 1 1  56 THR C    C   6.646  -6.173   0.950 1.00 . A A . 386 THR C    1 1 
        7 13982 1 1  56 THR CA   C   7.725  -6.892   0.135 1.00 . A A . 386 THR CA   1 1 
        7 13983 1 1  56 THR CB   C   8.759  -7.587   1.051 1.00 . A A . 386 THR CB   1 1 
        7 13984 1 1  56 THR CG2  C   8.132  -8.166   2.297 1.00 . A A . 386 THR CG2  1 1 
        7 13985 1 1  56 THR H    H   9.132  -5.403  -0.343 1.00 . A A . 386 THR H    1 1 
        7 13986 1 1  56 THR HA   H   7.260  -7.637  -0.494 1.00 . A A . 386 THR HA   1 1 
        7 13987 1 1  56 THR HB   H   9.487  -6.848   1.355 1.00 . A A . 386 THR HB   1 1 
        7 13988 1 1  56 THR HG1  H  10.169  -8.228  -0.176 1.00 . A A . 386 THR HG1  1 1 
        7 13989 1 1  56 THR HG21 H   7.333  -8.841   2.017 1.00 . A A . 386 THR HG21 1 1 
        7 13990 1 1  56 THR HG22 H   7.732  -7.358   2.893 1.00 . A A . 386 THR HG22 1 1 
        7 13991 1 1  56 THR HG23 H   8.879  -8.698   2.861 1.00 . A A . 386 THR HG23 1 1 
        7 13992 1 1  56 THR N    N   8.399  -5.928  -0.719 1.00 . A A . 386 THR N    1 1 
        7 13993 1 1  56 THR O    O   6.732  -4.958   1.116 1.00 . A A . 386 THR O    1 1 
        7 13994 1 1  56 THR OG1  O   9.436  -8.617   0.324 1.00 . A A . 386 THR OG1  1 1 
        7 13995 1 1  57 TYR C    C   4.956  -5.359   3.248 1.00 . A A . 387 TYR C    1 1 
        7 13996 1 1  57 TYR CA   C   4.498  -6.220   2.083 1.00 . A A . 387 TYR CA   1 1 
        7 13997 1 1  57 TYR CB   C   3.453  -7.198   2.580 1.00 . A A . 387 TYR CB   1 1 
        7 13998 1 1  57 TYR CD1  C   2.103  -5.884   4.258 1.00 . A A . 387 TYR CD1  1 1 
        7 13999 1 1  57 TYR CD2  C   1.123  -6.373   2.148 1.00 . A A . 387 TYR CD2  1 1 
        7 14000 1 1  57 TYR CE1  C   0.968  -5.206   4.636 1.00 . A A . 387 TYR CE1  1 1 
        7 14001 1 1  57 TYR CE2  C  -0.017  -5.703   2.520 1.00 . A A . 387 TYR CE2  1 1 
        7 14002 1 1  57 TYR CG   C   2.200  -6.478   3.007 1.00 . A A . 387 TYR CG   1 1 
        7 14003 1 1  57 TYR CZ   C  -0.089  -5.119   3.764 1.00 . A A . 387 TYR CZ   1 1 
        7 14004 1 1  57 TYR H    H   5.620  -7.862   1.334 1.00 . A A . 387 TYR H    1 1 
        7 14005 1 1  57 TYR HA   H   4.031  -5.573   1.353 1.00 . A A . 387 TYR HA   1 1 
        7 14006 1 1  57 TYR HB2  H   3.198  -7.888   1.790 1.00 . A A . 387 TYR HB2  1 1 
        7 14007 1 1  57 TYR HB3  H   3.837  -7.741   3.430 1.00 . A A . 387 TYR HB3  1 1 
        7 14008 1 1  57 TYR HD1  H   2.939  -5.955   4.939 1.00 . A A . 387 TYR HD1  1 1 
        7 14009 1 1  57 TYR HD2  H   1.190  -6.823   1.165 1.00 . A A . 387 TYR HD2  1 1 
        7 14010 1 1  57 TYR HE1  H   0.916  -4.734   5.603 1.00 . A A . 387 TYR HE1  1 1 
        7 14011 1 1  57 TYR HE2  H  -0.846  -5.640   1.837 1.00 . A A . 387 TYR HE2  1 1 
        7 14012 1 1  57 TYR HH   H  -1.999  -4.951   3.871 1.00 . A A . 387 TYR HH   1 1 
        7 14013 1 1  57 TYR N    N   5.620  -6.884   1.425 1.00 . A A . 387 TYR N    1 1 
        7 14014 1 1  57 TYR O    O   4.516  -4.227   3.381 1.00 . A A . 387 TYR O    1 1 
        7 14015 1 1  57 TYR OH   O  -1.225  -4.451   4.145 1.00 . A A . 387 TYR OH   1 1 
        7 14016 1 1  58 GLU C    C   6.944  -3.804   4.763 1.00 . A A . 388 GLU C    1 1 
        7 14017 1 1  58 GLU CA   C   6.370  -5.142   5.223 1.00 . A A . 388 GLU CA   1 1 
        7 14018 1 1  58 GLU CB   C   7.456  -5.948   5.919 1.00 . A A . 388 GLU CB   1 1 
        7 14019 1 1  58 GLU CD   C   5.717  -6.954   7.440 1.00 . A A . 388 GLU CD   1 1 
        7 14020 1 1  58 GLU CG   C   6.943  -7.210   6.590 1.00 . A A . 388 GLU CG   1 1 
        7 14021 1 1  58 GLU H    H   6.090  -6.839   3.974 1.00 . A A . 388 GLU H    1 1 
        7 14022 1 1  58 GLU HA   H   5.571  -4.960   5.918 1.00 . A A . 388 GLU HA   1 1 
        7 14023 1 1  58 GLU HB2  H   8.191  -6.232   5.187 1.00 . A A . 388 GLU HB2  1 1 
        7 14024 1 1  58 GLU HB3  H   7.925  -5.328   6.663 1.00 . A A . 388 GLU HB3  1 1 
        7 14025 1 1  58 GLU HG2  H   6.688  -7.931   5.828 1.00 . A A . 388 GLU HG2  1 1 
        7 14026 1 1  58 GLU HG3  H   7.724  -7.610   7.218 1.00 . A A . 388 GLU HG3  1 1 
        7 14027 1 1  58 GLU N    N   5.825  -5.898   4.094 1.00 . A A . 388 GLU N    1 1 
        7 14028 1 1  58 GLU O    O   6.969  -2.822   5.505 1.00 . A A . 388 GLU O    1 1 
        7 14029 1 1  58 GLU OE1  O   5.856  -6.358   8.529 1.00 . A A . 388 GLU OE1  1 1 
        7 14030 1 1  58 GLU OE2  O   4.608  -7.366   7.041 1.00 . A A . 388 GLU OE2  1 1 
        7 14031 1 1  59 LYS C    C   6.855  -1.739   2.306 1.00 . A A . 389 LYS C    1 1 
        7 14032 1 1  59 LYS CA   C   7.970  -2.611   2.908 1.00 . A A . 389 LYS CA   1 1 
        7 14033 1 1  59 LYS CB   C   9.014  -3.050   1.872 1.00 . A A . 389 LYS CB   1 1 
        7 14034 1 1  59 LYS CD   C  11.088  -4.466   1.520 1.00 . A A . 389 LYS CD   1 1 
        7 14035 1 1  59 LYS CE   C  12.151  -5.273   2.246 1.00 . A A . 389 LYS CE   1 1 
        7 14036 1 1  59 LYS CG   C  10.066  -3.949   2.505 1.00 . A A . 389 LYS CG   1 1 
        7 14037 1 1  59 LYS H    H   7.418  -4.636   3.036 1.00 . A A . 389 LYS H    1 1 
        7 14038 1 1  59 LYS HA   H   8.468  -2.039   3.676 1.00 . A A . 389 LYS HA   1 1 
        7 14039 1 1  59 LYS HB2  H   8.528  -3.600   1.067 1.00 . A A . 389 LYS HB2  1 1 
        7 14040 1 1  59 LYS HB3  H   9.504  -2.179   1.468 1.00 . A A . 389 LYS HB3  1 1 
        7 14041 1 1  59 LYS HD2  H  10.593  -5.102   0.798 1.00 . A A . 389 LYS HD2  1 1 
        7 14042 1 1  59 LYS HD3  H  11.555  -3.631   1.018 1.00 . A A . 389 LYS HD3  1 1 
        7 14043 1 1  59 LYS HE2  H  11.656  -6.039   2.819 1.00 . A A . 389 LYS HE2  1 1 
        7 14044 1 1  59 LYS HE3  H  12.804  -5.731   1.518 1.00 . A A . 389 LYS HE3  1 1 
        7 14045 1 1  59 LYS HG2  H  10.586  -3.400   3.271 1.00 . A A . 389 LYS HG2  1 1 
        7 14046 1 1  59 LYS HG3  H   9.565  -4.794   2.957 1.00 . A A . 389 LYS HG3  1 1 
        7 14047 1 1  59 LYS HZ1  H  13.703  -5.028   3.623 1.00 . A A . 389 LYS HZ1  1 1 
        7 14048 1 1  59 LYS HZ2  H  12.362  -4.036   3.925 1.00 . A A . 389 LYS HZ2  1 1 
        7 14049 1 1  59 LYS HZ3  H  13.426  -3.666   2.655 1.00 . A A . 389 LYS HZ3  1 1 
        7 14050 1 1  59 LYS N    N   7.428  -3.799   3.539 1.00 . A A . 389 LYS N    1 1 
        7 14051 1 1  59 LYS NZ   N  12.963  -4.442   3.176 1.00 . A A . 389 LYS NZ   1 1 
        7 14052 1 1  59 LYS O    O   6.965  -0.515   2.272 1.00 . A A . 389 LYS O    1 1 
        7 14053 1 1  60 MET C    C   3.763  -1.052   2.447 1.00 . A A . 390 MET C    1 1 
        7 14054 1 1  60 MET CA   C   4.604  -1.655   1.316 1.00 . A A . 390 MET CA   1 1 
        7 14055 1 1  60 MET CB   C   3.728  -2.596   0.474 1.00 . A A . 390 MET CB   1 1 
        7 14056 1 1  60 MET CE   C   1.039  -2.715  -1.431 1.00 . A A . 390 MET CE   1 1 
        7 14057 1 1  60 MET CG   C   2.310  -2.768   1.015 1.00 . A A . 390 MET CG   1 1 
        7 14058 1 1  60 MET H    H   5.756  -3.357   1.874 1.00 . A A . 390 MET H    1 1 
        7 14059 1 1  60 MET HA   H   4.960  -0.859   0.680 1.00 . A A . 390 MET HA   1 1 
        7 14060 1 1  60 MET HB2  H   3.661  -2.201  -0.529 1.00 . A A . 390 MET HB2  1 1 
        7 14061 1 1  60 MET HB3  H   4.197  -3.567   0.438 1.00 . A A . 390 MET HB3  1 1 
        7 14062 1 1  60 MET HE1  H   0.562  -1.803  -1.103 1.00 . A A . 390 MET HE1  1 1 
        7 14063 1 1  60 MET HE2  H   0.416  -3.203  -2.166 1.00 . A A . 390 MET HE2  1 1 
        7 14064 1 1  60 MET HE3  H   1.998  -2.482  -1.869 1.00 . A A . 390 MET HE3  1 1 
        7 14065 1 1  60 MET HG2  H   2.366  -3.215   1.999 1.00 . A A . 390 MET HG2  1 1 
        7 14066 1 1  60 MET HG3  H   1.852  -1.789   1.092 1.00 . A A . 390 MET HG3  1 1 
        7 14067 1 1  60 MET N    N   5.772  -2.374   1.851 1.00 . A A . 390 MET N    1 1 
        7 14068 1 1  60 MET O    O   3.207   0.040   2.314 1.00 . A A . 390 MET O    1 1 
        7 14069 1 1  60 MET SD   S   1.274  -3.803  -0.031 1.00 . A A . 390 MET SD   1 1 
        7 14070 1 1  61 SER C    C   3.243  -0.089   5.288 1.00 . A A . 391 SER C    1 1 
        7 14071 1 1  61 SER CA   C   2.832  -1.423   4.687 1.00 . A A . 391 SER CA   1 1 
        7 14072 1 1  61 SER CB   C   2.880  -2.516   5.749 1.00 . A A . 391 SER CB   1 1 
        7 14073 1 1  61 SER H    H   4.228  -2.599   3.627 1.00 . A A . 391 SER H    1 1 
        7 14074 1 1  61 SER HA   H   1.818  -1.344   4.320 1.00 . A A . 391 SER HA   1 1 
        7 14075 1 1  61 SER HB2  H   2.274  -2.222   6.592 1.00 . A A . 391 SER HB2  1 1 
        7 14076 1 1  61 SER HB3  H   2.498  -3.434   5.333 1.00 . A A . 391 SER HB3  1 1 
        7 14077 1 1  61 SER HG   H   4.227  -3.529   6.750 1.00 . A A . 391 SER HG   1 1 
        7 14078 1 1  61 SER N    N   3.686  -1.779   3.561 1.00 . A A . 391 SER N    1 1 
        7 14079 1 1  61 SER O    O   2.470   0.547   5.996 1.00 . A A . 391 SER O    1 1 
        7 14080 1 1  61 SER OG   O   4.203  -2.737   6.196 1.00 . A A . 391 SER OG   1 1 
        7 14081 1 1  62 ARG C    C   4.120   2.733   4.961 1.00 . A A . 392 ARG C    1 1 
        7 14082 1 1  62 ARG CA   C   4.988   1.593   5.486 1.00 . A A . 392 ARG CA   1 1 
        7 14083 1 1  62 ARG CB   C   6.433   1.789   5.034 1.00 . A A . 392 ARG CB   1 1 
        7 14084 1 1  62 ARG CD   C   7.566   1.051   7.131 1.00 . A A . 392 ARG CD   1 1 
        7 14085 1 1  62 ARG CG   C   7.415   0.812   5.647 1.00 . A A . 392 ARG CG   1 1 
        7 14086 1 1  62 ARG CZ   C   7.985   2.948   8.650 1.00 . A A . 392 ARG CZ   1 1 
        7 14087 1 1  62 ARG H    H   5.055  -0.272   4.485 1.00 . A A . 392 ARG H    1 1 
        7 14088 1 1  62 ARG HA   H   4.953   1.592   6.565 1.00 . A A . 392 ARG HA   1 1 
        7 14089 1 1  62 ARG HB2  H   6.479   1.683   3.959 1.00 . A A . 392 ARG HB2  1 1 
        7 14090 1 1  62 ARG HB3  H   6.744   2.788   5.299 1.00 . A A . 392 ARG HB3  1 1 
        7 14091 1 1  62 ARG HD2  H   6.631   0.814   7.611 1.00 . A A . 392 ARG HD2  1 1 
        7 14092 1 1  62 ARG HD3  H   8.342   0.403   7.511 1.00 . A A . 392 ARG HD3  1 1 
        7 14093 1 1  62 ARG HE   H   8.113   3.030   6.652 1.00 . A A . 392 ARG HE   1 1 
        7 14094 1 1  62 ARG HG2  H   7.052  -0.191   5.496 1.00 . A A . 392 ARG HG2  1 1 
        7 14095 1 1  62 ARG HG3  H   8.376   0.933   5.168 1.00 . A A . 392 ARG HG3  1 1 
        7 14096 1 1  62 ARG HH11 H   7.497   1.217   9.599 1.00 . A A . 392 ARG HH11 1 1 
        7 14097 1 1  62 ARG HH12 H   7.794   2.588  10.633 1.00 . A A . 392 ARG HH12 1 1 
        7 14098 1 1  62 ARG HH21 H   8.500   4.802   8.009 1.00 . A A . 392 ARG HH21 1 1 
        7 14099 1 1  62 ARG HH22 H   8.358   4.615   9.735 1.00 . A A . 392 ARG HH22 1 1 
        7 14100 1 1  62 ARG N    N   4.477   0.310   5.021 1.00 . A A . 392 ARG N    1 1 
        7 14101 1 1  62 ARG NE   N   7.917   2.438   7.425 1.00 . A A . 392 ARG NE   1 1 
        7 14102 1 1  62 ARG NH1  N   7.738   2.192   9.711 1.00 . A A . 392 ARG NH1  1 1 
        7 14103 1 1  62 ARG NH2  N   8.305   4.222   8.814 1.00 . A A . 392 ARG NH2  1 1 
        7 14104 1 1  62 ARG O    O   3.849   3.699   5.675 1.00 . A A . 392 ARG O    1 1 
        7 14105 1 1  63 ALA C    C   1.389   3.487   3.774 1.00 . A A . 393 ALA C    1 1 
        7 14106 1 1  63 ALA CA   C   2.770   3.586   3.123 1.00 . A A . 393 ALA CA   1 1 
        7 14107 1 1  63 ALA CB   C   2.674   3.396   1.608 1.00 . A A . 393 ALA CB   1 1 
        7 14108 1 1  63 ALA H    H   3.931   1.811   3.190 1.00 . A A . 393 ALA H    1 1 
        7 14109 1 1  63 ALA HA   H   3.183   4.569   3.315 1.00 . A A . 393 ALA HA   1 1 
        7 14110 1 1  63 ALA HB1  H   2.275   2.413   1.388 1.00 . A A . 393 ALA HB1  1 1 
        7 14111 1 1  63 ALA HB2  H   3.659   3.490   1.166 1.00 . A A . 393 ALA HB2  1 1 
        7 14112 1 1  63 ALA HB3  H   2.021   4.149   1.190 1.00 . A A . 393 ALA HB3  1 1 
        7 14113 1 1  63 ALA N    N   3.664   2.599   3.716 1.00 . A A . 393 ALA N    1 1 
        7 14114 1 1  63 ALA O    O   0.770   4.495   4.109 1.00 . A A . 393 ALA O    1 1 
        7 14115 1 1  64 LEU C    C  -0.377   2.474   6.065 1.00 . A A . 394 LEU C    1 1 
        7 14116 1 1  64 LEU CA   C  -0.350   1.973   4.622 1.00 . A A . 394 LEU CA   1 1 
        7 14117 1 1  64 LEU CB   C  -0.637   0.469   4.585 1.00 . A A . 394 LEU CB   1 1 
        7 14118 1 1  64 LEU CD1  C  -0.777  -1.592   3.183 1.00 . A A . 394 LEU CD1  1 1 
        7 14119 1 1  64 LEU CD2  C  -2.343   0.290   2.765 1.00 . A A . 394 LEU CD2  1 1 
        7 14120 1 1  64 LEU CG   C  -0.935  -0.088   3.196 1.00 . A A . 394 LEU CG   1 1 
        7 14121 1 1  64 LEU H    H   1.472   1.495   3.658 1.00 . A A . 394 LEU H    1 1 
        7 14122 1 1  64 LEU HA   H  -1.119   2.484   4.064 1.00 . A A . 394 LEU HA   1 1 
        7 14123 1 1  64 LEU HB2  H   0.217  -0.055   4.988 1.00 . A A . 394 LEU HB2  1 1 
        7 14124 1 1  64 LEU HB3  H  -1.490   0.271   5.216 1.00 . A A . 394 LEU HB3  1 1 
        7 14125 1 1  64 LEU HD11 H  -1.471  -2.032   3.882 1.00 . A A . 394 LEU HD11 1 1 
        7 14126 1 1  64 LEU HD12 H   0.233  -1.850   3.464 1.00 . A A . 394 LEU HD12 1 1 
        7 14127 1 1  64 LEU HD13 H  -0.982  -1.967   2.191 1.00 . A A . 394 LEU HD13 1 1 
        7 14128 1 1  64 LEU HD21 H  -3.057  -0.134   3.456 1.00 . A A . 394 LEU HD21 1 1 
        7 14129 1 1  64 LEU HD22 H  -2.530  -0.094   1.774 1.00 . A A . 394 LEU HD22 1 1 
        7 14130 1 1  64 LEU HD23 H  -2.440   1.367   2.759 1.00 . A A . 394 LEU HD23 1 1 
        7 14131 1 1  64 LEU HG   H  -0.239   0.332   2.484 1.00 . A A . 394 LEU HG   1 1 
        7 14132 1 1  64 LEU N    N   0.932   2.251   3.971 1.00 . A A . 394 LEU N    1 1 
        7 14133 1 1  64 LEU O    O  -1.439   2.806   6.591 1.00 . A A . 394 LEU O    1 1 
        7 14134 1 1  65 ARG C    C   0.295   4.332   8.301 1.00 . A A . 395 ARG C    1 1 
        7 14135 1 1  65 ARG CA   C   0.922   2.955   8.087 1.00 . A A . 395 ARG CA   1 1 
        7 14136 1 1  65 ARG CB   C   2.396   2.990   8.502 1.00 . A A . 395 ARG CB   1 1 
        7 14137 1 1  65 ARG CD   C   2.555   0.591   9.253 1.00 . A A . 395 ARG CD   1 1 
        7 14138 1 1  65 ARG CG   C   2.736   2.048   9.649 1.00 . A A . 395 ARG CG   1 1 
        7 14139 1 1  65 ARG CZ   C   3.234  -1.588  10.203 1.00 . A A . 395 ARG CZ   1 1 
        7 14140 1 1  65 ARG H    H   1.599   2.226   6.214 1.00 . A A . 395 ARG H    1 1 
        7 14141 1 1  65 ARG HA   H   0.403   2.239   8.708 1.00 . A A . 395 ARG HA   1 1 
        7 14142 1 1  65 ARG HB2  H   3.003   2.718   7.652 1.00 . A A . 395 ARG HB2  1 1 
        7 14143 1 1  65 ARG HB3  H   2.647   3.996   8.805 1.00 . A A . 395 ARG HB3  1 1 
        7 14144 1 1  65 ARG HD2  H   1.531   0.440   8.941 1.00 . A A . 395 ARG HD2  1 1 
        7 14145 1 1  65 ARG HD3  H   3.218   0.371   8.428 1.00 . A A . 395 ARG HD3  1 1 
        7 14146 1 1  65 ARG HE   H   2.757   0.033  11.276 1.00 . A A . 395 ARG HE   1 1 
        7 14147 1 1  65 ARG HG2  H   3.765   2.206   9.938 1.00 . A A . 395 ARG HG2  1 1 
        7 14148 1 1  65 ARG HG3  H   2.089   2.267  10.487 1.00 . A A . 395 ARG HG3  1 1 
        7 14149 1 1  65 ARG HH11 H   3.222  -1.531   8.182 1.00 . A A . 395 ARG HH11 1 1 
        7 14150 1 1  65 ARG HH12 H   3.666  -3.060   8.871 1.00 . A A . 395 ARG HH12 1 1 
        7 14151 1 1  65 ARG HH21 H   3.358  -1.953  12.189 1.00 . A A . 395 ARG HH21 1 1 
        7 14152 1 1  65 ARG HH22 H   3.754  -3.300  11.163 1.00 . A A . 395 ARG HH22 1 1 
        7 14153 1 1  65 ARG N    N   0.793   2.515   6.697 1.00 . A A . 395 ARG N    1 1 
        7 14154 1 1  65 ARG NE   N   2.855  -0.321  10.358 1.00 . A A . 395 ARG NE   1 1 
        7 14155 1 1  65 ARG NH1  N   3.388  -2.097   8.989 1.00 . A A . 395 ARG NH1  1 1 
        7 14156 1 1  65 ARG NH2  N   3.467  -2.340  11.269 1.00 . A A . 395 ARG NH2  1 1 
        7 14157 1 1  65 ARG O    O  -0.296   4.600   9.348 1.00 . A A . 395 ARG O    1 1 
        7 14158 1 1  66 HIS C    C  -1.656   6.477   7.184 1.00 . A A . 396 HIS C    1 1 
        7 14159 1 1  66 HIS CA   C  -0.152   6.532   7.378 1.00 . A A . 396 HIS CA   1 1 
        7 14160 1 1  66 HIS CB   C   0.501   7.450   6.342 1.00 . A A . 396 HIS CB   1 1 
        7 14161 1 1  66 HIS CD2  C   3.008   6.905   6.056 1.00 . A A . 396 HIS CD2  1 1 
        7 14162 1 1  66 HIS CE1  C   3.780   8.432   7.404 1.00 . A A . 396 HIS CE1  1 1 
        7 14163 1 1  66 HIS CG   C   1.973   7.619   6.562 1.00 . A A . 396 HIS CG   1 1 
        7 14164 1 1  66 HIS H    H   0.891   4.924   6.486 1.00 . A A . 396 HIS H    1 1 
        7 14165 1 1  66 HIS HA   H   0.048   6.924   8.358 1.00 . A A . 396 HIS HA   1 1 
        7 14166 1 1  66 HIS HB2  H   0.357   7.035   5.359 1.00 . A A . 396 HIS HB2  1 1 
        7 14167 1 1  66 HIS HB3  H   0.041   8.428   6.391 1.00 . A A . 396 HIS HB3  1 1 
        7 14168 1 1  66 HIS HD2  H   2.948   6.092   5.349 1.00 . A A . 396 HIS HD2  1 1 
        7 14169 1 1  66 HIS HE1  H   4.466   9.042   7.975 1.00 . A A . 396 HIS HE1  1 1 
        7 14170 1 1  66 HIS HE2  H   5.041   7.016   6.569 1.00 . A A . 396 HIS HE2  1 1 
        7 14171 1 1  66 HIS N    N   0.415   5.194   7.300 1.00 . A A . 396 HIS N    1 1 
        7 14172 1 1  66 HIS ND1  N   2.466   8.584   7.409 1.00 . A A . 396 HIS ND1  1 1 
        7 14173 1 1  66 HIS NE2  N   4.152   7.428   6.601 1.00 . A A . 396 HIS NE2  1 1 
        7 14174 1 1  66 HIS O    O  -2.401   7.204   7.839 1.00 . A A . 396 HIS O    1 1 
        7 14175 1 1  67 TYR C    C  -4.340   5.069   7.202 1.00 . A A . 397 TYR C    1 1 
        7 14176 1 1  67 TYR CA   C  -3.515   5.443   5.978 1.00 . A A . 397 TYR CA   1 1 
        7 14177 1 1  67 TYR CB   C  -3.726   4.393   4.876 1.00 . A A . 397 TYR CB   1 1 
        7 14178 1 1  67 TYR CD1  C  -2.045   5.650   3.458 1.00 . A A . 397 TYR CD1  1 1 
        7 14179 1 1  67 TYR CD2  C  -3.524   4.139   2.376 1.00 . A A . 397 TYR CD2  1 1 
        7 14180 1 1  67 TYR CE1  C  -1.464   5.960   2.253 1.00 . A A . 397 TYR CE1  1 1 
        7 14181 1 1  67 TYR CE2  C  -2.948   4.441   1.163 1.00 . A A . 397 TYR CE2  1 1 
        7 14182 1 1  67 TYR CG   C  -3.087   4.739   3.546 1.00 . A A . 397 TYR CG   1 1 
        7 14183 1 1  67 TYR CZ   C  -1.915   5.355   1.104 1.00 . A A . 397 TYR CZ   1 1 
        7 14184 1 1  67 TYR H    H  -1.459   4.935   5.928 1.00 . A A . 397 TYR H    1 1 
        7 14185 1 1  67 TYR HA   H  -3.844   6.409   5.612 1.00 . A A . 397 TYR HA   1 1 
        7 14186 1 1  67 TYR HB2  H  -3.316   3.448   5.202 1.00 . A A . 397 TYR HB2  1 1 
        7 14187 1 1  67 TYR HB3  H  -4.788   4.274   4.711 1.00 . A A . 397 TYR HB3  1 1 
        7 14188 1 1  67 TYR HD1  H  -1.693   6.130   4.356 1.00 . A A . 397 TYR HD1  1 1 
        7 14189 1 1  67 TYR HD2  H  -4.333   3.428   2.421 1.00 . A A . 397 TYR HD2  1 1 
        7 14190 1 1  67 TYR HE1  H  -0.652   6.667   2.219 1.00 . A A . 397 TYR HE1  1 1 
        7 14191 1 1  67 TYR HE2  H  -3.310   3.960   0.267 1.00 . A A . 397 TYR HE2  1 1 
        7 14192 1 1  67 TYR HH   H  -0.384   5.719  -0.003 1.00 . A A . 397 TYR HH   1 1 
        7 14193 1 1  67 TYR N    N  -2.100   5.561   6.328 1.00 . A A . 397 TYR N    1 1 
        7 14194 1 1  67 TYR O    O  -5.526   5.395   7.284 1.00 . A A . 397 TYR O    1 1 
        7 14195 1 1  67 TYR OH   O  -1.339   5.673  -0.105 1.00 . A A . 397 TYR OH   1 1 
        7 14196 1 1  68 TYR C    C  -4.728   5.239  10.194 1.00 . A A . 398 TYR C    1 1 
        7 14197 1 1  68 TYR CA   C  -4.330   4.004   9.400 1.00 . A A . 398 TYR CA   1 1 
        7 14198 1 1  68 TYR CB   C  -3.387   3.134  10.236 1.00 . A A . 398 TYR CB   1 1 
        7 14199 1 1  68 TYR CD1  C  -4.028   1.067   8.960 1.00 . A A . 398 TYR CD1  1 1 
        7 14200 1 1  68 TYR CD2  C  -1.741   1.343   9.550 1.00 . A A . 398 TYR CD2  1 1 
        7 14201 1 1  68 TYR CE1  C  -3.732  -0.127   8.342 1.00 . A A . 398 TYR CE1  1 1 
        7 14202 1 1  68 TYR CE2  C  -1.433   0.146   8.932 1.00 . A A . 398 TYR CE2  1 1 
        7 14203 1 1  68 TYR CG   C  -3.044   1.821   9.575 1.00 . A A . 398 TYR CG   1 1 
        7 14204 1 1  68 TYR CZ   C  -2.432  -0.585   8.327 1.00 . A A . 398 TYR CZ   1 1 
        7 14205 1 1  68 TYR H    H  -2.764   4.121   7.986 1.00 . A A . 398 TYR H    1 1 
        7 14206 1 1  68 TYR HA   H  -5.216   3.433   9.172 1.00 . A A . 398 TYR HA   1 1 
        7 14207 1 1  68 TYR HB2  H  -2.465   3.671  10.404 1.00 . A A . 398 TYR HB2  1 1 
        7 14208 1 1  68 TYR HB3  H  -3.854   2.919  11.186 1.00 . A A . 398 TYR HB3  1 1 
        7 14209 1 1  68 TYR HD1  H  -5.048   1.426   8.972 1.00 . A A . 398 TYR HD1  1 1 
        7 14210 1 1  68 TYR HD2  H  -0.962   1.920  10.025 1.00 . A A . 398 TYR HD2  1 1 
        7 14211 1 1  68 TYR HE1  H  -4.517  -0.690   7.869 1.00 . A A . 398 TYR HE1  1 1 
        7 14212 1 1  68 TYR HE2  H  -0.414  -0.211   8.923 1.00 . A A . 398 TYR HE2  1 1 
        7 14213 1 1  68 TYR HH   H  -2.557  -1.814   6.850 1.00 . A A . 398 TYR HH   1 1 
        7 14214 1 1  68 TYR N    N  -3.695   4.384   8.145 1.00 . A A . 398 TYR N    1 1 
        7 14215 1 1  68 TYR O    O  -5.788   5.281  10.819 1.00 . A A . 398 TYR O    1 1 
        7 14216 1 1  68 TYR OH   O  -2.129  -1.779   7.711 1.00 . A A . 398 TYR OH   1 1 
        7 14217 1 1  69 LYS C    C  -5.013   8.408  10.168 1.00 . A A . 399 LYS C    1 1 
        7 14218 1 1  69 LYS CA   C  -4.088   7.466  10.914 1.00 . A A . 399 LYS CA   1 1 
        7 14219 1 1  69 LYS CB   C  -2.763   8.160  11.174 1.00 . A A . 399 LYS CB   1 1 
        7 14220 1 1  69 LYS CD   C  -2.187   6.275  12.718 1.00 . A A . 399 LYS CD   1 1 
        7 14221 1 1  69 LYS CE   C  -1.152   5.229  13.071 1.00 . A A . 399 LYS CE   1 1 
        7 14222 1 1  69 LYS CG   C  -1.680   7.201  11.631 1.00 . A A . 399 LYS CG   1 1 
        7 14223 1 1  69 LYS H    H  -3.076   6.182   9.578 1.00 . A A . 399 LYS H    1 1 
        7 14224 1 1  69 LYS HA   H  -4.532   7.186  11.858 1.00 . A A . 399 LYS HA   1 1 
        7 14225 1 1  69 LYS HB2  H  -2.439   8.639  10.260 1.00 . A A . 399 LYS HB2  1 1 
        7 14226 1 1  69 LYS HB3  H  -2.908   8.908  11.937 1.00 . A A . 399 LYS HB3  1 1 
        7 14227 1 1  69 LYS HD2  H  -2.424   6.853  13.597 1.00 . A A . 399 LYS HD2  1 1 
        7 14228 1 1  69 LYS HD3  H  -3.077   5.777  12.349 1.00 . A A . 399 LYS HD3  1 1 
        7 14229 1 1  69 LYS HE2  H  -0.967   4.638  12.192 1.00 . A A . 399 LYS HE2  1 1 
        7 14230 1 1  69 LYS HE3  H  -0.242   5.727  13.371 1.00 . A A . 399 LYS HE3  1 1 
        7 14231 1 1  69 LYS HG2  H  -1.367   6.604  10.790 1.00 . A A . 399 LYS HG2  1 1 
        7 14232 1 1  69 LYS HG3  H  -0.845   7.765  12.007 1.00 . A A . 399 LYS HG3  1 1 
        7 14233 1 1  69 LYS HZ1  H  -1.827   4.887  15.023 1.00 . A A . 399 LYS HZ1  1 1 
        7 14234 1 1  69 LYS HZ2  H  -0.852   3.647  14.402 1.00 . A A . 399 LYS HZ2  1 1 
        7 14235 1 1  69 LYS HZ3  H  -2.457   3.806  13.877 1.00 . A A . 399 LYS HZ3  1 1 
        7 14236 1 1  69 LYS N    N  -3.875   6.252  10.145 1.00 . A A . 399 LYS N    1 1 
        7 14237 1 1  69 LYS NZ   N  -1.604   4.333  14.168 1.00 . A A . 399 LYS NZ   1 1 
        7 14238 1 1  69 LYS O    O  -5.766   9.175  10.767 1.00 . A A . 399 LYS O    1 1 
        7 14239 1 1  70 LEU C    C  -7.188   8.544   7.925 1.00 . A A . 400 LEU C    1 1 
        7 14240 1 1  70 LEU CA   C  -5.794   9.125   7.973 1.00 . A A . 400 LEU CA   1 1 
        7 14241 1 1  70 LEU CB   C  -5.227   9.118   6.567 1.00 . A A . 400 LEU CB   1 1 
        7 14242 1 1  70 LEU CD1  C  -3.149   8.816   5.259 1.00 . A A . 400 LEU CD1  1 1 
        7 14243 1 1  70 LEU CD2  C  -3.583  10.954   6.415 1.00 . A A . 400 LEU CD2  1 1 
        7 14244 1 1  70 LEU CG   C  -3.757   9.463   6.475 1.00 . A A . 400 LEU CG   1 1 
        7 14245 1 1  70 LEU H    H  -4.288   7.722   8.442 1.00 . A A . 400 LEU H    1 1 
        7 14246 1 1  70 LEU HA   H  -5.829  10.134   8.343 1.00 . A A . 400 LEU HA   1 1 
        7 14247 1 1  70 LEU HB2  H  -5.373   8.137   6.146 1.00 . A A . 400 LEU HB2  1 1 
        7 14248 1 1  70 LEU HB3  H  -5.777   9.832   5.974 1.00 . A A . 400 LEU HB3  1 1 
        7 14249 1 1  70 LEU HD11 H  -2.075   8.890   5.321 1.00 . A A . 400 LEU HD11 1 1 
        7 14250 1 1  70 LEU HD12 H  -3.497   9.319   4.369 1.00 . A A . 400 LEU HD12 1 1 
        7 14251 1 1  70 LEU HD13 H  -3.435   7.777   5.223 1.00 . A A . 400 LEU HD13 1 1 
        7 14252 1 1  70 LEU HD21 H  -3.789  11.376   7.385 1.00 . A A . 400 LEU HD21 1 1 
        7 14253 1 1  70 LEU HD22 H  -4.276  11.357   5.691 1.00 . A A . 400 LEU HD22 1 1 
        7 14254 1 1  70 LEU HD23 H  -2.571  11.184   6.121 1.00 . A A . 400 LEU HD23 1 1 
        7 14255 1 1  70 LEU HG   H  -3.244   9.094   7.350 1.00 . A A . 400 LEU HG   1 1 
        7 14256 1 1  70 LEU N    N  -4.948   8.328   8.846 1.00 . A A . 400 LEU N    1 1 
        7 14257 1 1  70 LEU O    O  -8.061   9.043   7.210 1.00 . A A . 400 LEU O    1 1 
        7 14258 1 1  71 ASN C    C  -9.128   6.419   7.332 1.00 . A A . 401 ASN C    1 1 
        7 14259 1 1  71 ASN CA   C  -8.597   6.687   8.733 1.00 . A A . 401 ASN CA   1 1 
        7 14260 1 1  71 ASN CB   C  -9.651   7.328   9.666 1.00 . A A . 401 ASN CB   1 1 
        7 14261 1 1  71 ASN CG   C  -9.868   8.818   9.458 1.00 . A A . 401 ASN CG   1 1 
        7 14262 1 1  71 ASN H    H  -6.605   7.155   9.232 1.00 . A A . 401 ASN H    1 1 
        7 14263 1 1  71 ASN HA   H  -8.331   5.727   9.155 1.00 . A A . 401 ASN HA   1 1 
        7 14264 1 1  71 ASN HB2  H -10.595   6.833   9.512 1.00 . A A . 401 ASN HB2  1 1 
        7 14265 1 1  71 ASN HB3  H  -9.342   7.174  10.690 1.00 . A A . 401 ASN HB3  1 1 
        7 14266 1 1  71 ASN HD21 H  -8.369   9.231  10.711 1.00 . A A . 401 ASN HD21 1 1 
        7 14267 1 1  71 ASN HD22 H  -9.183  10.598  10.022 1.00 . A A . 401 ASN HD22 1 1 
        7 14268 1 1  71 ASN N    N  -7.359   7.455   8.681 1.00 . A A . 401 ASN N    1 1 
        7 14269 1 1  71 ASN ND2  N  -9.059   9.632  10.128 1.00 . A A . 401 ASN ND2  1 1 
        7 14270 1 1  71 ASN O    O -10.326   6.479   7.075 1.00 . A A . 401 ASN O    1 1 
        7 14271 1 1  71 ASN OD1  O -10.745   9.232   8.698 1.00 . A A . 401 ASN OD1  1 1 
        7 14272 1 1  72 ILE C    C  -8.706   4.192   5.111 1.00 . A A . 402 ILE C    1 1 
        7 14273 1 1  72 ILE CA   C  -8.506   5.688   5.080 1.00 . A A . 402 ILE CA   1 1 
        7 14274 1 1  72 ILE CB   C  -7.351   6.006   4.106 1.00 . A A . 402 ILE CB   1 1 
        7 14275 1 1  72 ILE CD1  C  -5.882   7.915   3.305 1.00 . A A . 402 ILE CD1  1 1 
        7 14276 1 1  72 ILE CG1  C  -7.172   7.517   3.980 1.00 . A A . 402 ILE CG1  1 1 
        7 14277 1 1  72 ILE CG2  C  -7.592   5.371   2.738 1.00 . A A . 402 ILE CG2  1 1 
        7 14278 1 1  72 ILE H    H  -7.250   6.248   6.681 1.00 . A A . 402 ILE H    1 1 
        7 14279 1 1  72 ILE HA   H  -9.407   6.174   4.740 1.00 . A A . 402 ILE HA   1 1 
        7 14280 1 1  72 ILE HB   H  -6.445   5.580   4.513 1.00 . A A . 402 ILE HB   1 1 
        7 14281 1 1  72 ILE HD11 H  -5.802   8.993   3.290 1.00 . A A . 402 ILE HD11 1 1 
        7 14282 1 1  72 ILE HD12 H  -5.871   7.536   2.294 1.00 . A A . 402 ILE HD12 1 1 
        7 14283 1 1  72 ILE HD13 H  -5.049   7.501   3.856 1.00 . A A . 402 ILE HD13 1 1 
        7 14284 1 1  72 ILE HG12 H  -7.991   7.924   3.402 1.00 . A A . 402 ILE HG12 1 1 
        7 14285 1 1  72 ILE HG13 H  -7.180   7.957   4.967 1.00 . A A . 402 ILE HG13 1 1 
        7 14286 1 1  72 ILE HG21 H  -8.447   5.836   2.271 1.00 . A A . 402 ILE HG21 1 1 
        7 14287 1 1  72 ILE HG22 H  -7.783   4.313   2.860 1.00 . A A . 402 ILE HG22 1 1 
        7 14288 1 1  72 ILE HG23 H  -6.716   5.510   2.112 1.00 . A A . 402 ILE HG23 1 1 
        7 14289 1 1  72 ILE N    N  -8.193   6.144   6.426 1.00 . A A . 402 ILE N    1 1 
        7 14290 1 1  72 ILE O    O  -9.679   3.654   4.587 1.00 . A A . 402 ILE O    1 1 
        7 14291 1 1  73 ILE C    C  -7.492   1.721   7.316 1.00 . A A . 403 ILE C    1 1 
        7 14292 1 1  73 ILE CA   C  -7.752   2.103   5.873 1.00 . A A . 403 ILE CA   1 1 
        7 14293 1 1  73 ILE CB   C  -6.653   1.496   4.976 1.00 . A A . 403 ILE CB   1 1 
        7 14294 1 1  73 ILE CD1  C  -5.819   1.397   2.576 1.00 . A A . 403 ILE CD1  1 1 
        7 14295 1 1  73 ILE CG1  C  -6.949   1.778   3.503 1.00 . A A . 403 ILE CG1  1 1 
        7 14296 1 1  73 ILE CG2  C  -6.518   0.001   5.220 1.00 . A A . 403 ILE CG2  1 1 
        7 14297 1 1  73 ILE H    H  -7.051   4.049   6.197 1.00 . A A . 403 ILE H    1 1 
        7 14298 1 1  73 ILE HA   H  -8.713   1.721   5.562 1.00 . A A . 403 ILE HA   1 1 
        7 14299 1 1  73 ILE HB   H  -5.714   1.960   5.237 1.00 . A A . 403 ILE HB   1 1 
        7 14300 1 1  73 ILE HD11 H  -5.627   0.338   2.656 1.00 . A A . 403 ILE HD11 1 1 
        7 14301 1 1  73 ILE HD12 H  -4.930   1.947   2.852 1.00 . A A . 403 ILE HD12 1 1 
        7 14302 1 1  73 ILE HD13 H  -6.091   1.639   1.559 1.00 . A A . 403 ILE HD13 1 1 
        7 14303 1 1  73 ILE HG12 H  -7.825   1.223   3.204 1.00 . A A . 403 ILE HG12 1 1 
        7 14304 1 1  73 ILE HG13 H  -7.139   2.835   3.379 1.00 . A A . 403 ILE HG13 1 1 
        7 14305 1 1  73 ILE HG21 H  -7.467  -0.483   5.028 1.00 . A A . 403 ILE HG21 1 1 
        7 14306 1 1  73 ILE HG22 H  -6.230  -0.167   6.247 1.00 . A A . 403 ILE HG22 1 1 
        7 14307 1 1  73 ILE HG23 H  -5.764  -0.405   4.562 1.00 . A A . 403 ILE HG23 1 1 
        7 14308 1 1  73 ILE N    N  -7.766   3.539   5.760 1.00 . A A . 403 ILE N    1 1 
        7 14309 1 1  73 ILE O    O  -6.556   2.223   7.930 1.00 . A A . 403 ILE O    1 1 
        7 14310 1 1  74 ARG C    C  -8.069  -1.169   9.120 1.00 . A A . 404 ARG C    1 1 
        7 14311 1 1  74 ARG CA   C  -8.105   0.340   9.196 1.00 . A A . 404 ARG CA   1 1 
        7 14312 1 1  74 ARG CB   C  -9.203   0.781  10.170 1.00 . A A . 404 ARG CB   1 1 
        7 14313 1 1  74 ARG CD   C -11.138  -0.271  11.330 1.00 . A A . 404 ARG CD   1 1 
        7 14314 1 1  74 ARG CG   C -10.517   0.059   9.985 1.00 . A A . 404 ARG CG   1 1 
        7 14315 1 1  74 ARG CZ   C -13.370  -1.058  12.062 1.00 . A A . 404 ARG CZ   1 1 
        7 14316 1 1  74 ARG H    H  -9.131   0.592   7.364 1.00 . A A . 404 ARG H    1 1 
        7 14317 1 1  74 ARG HA   H  -7.149   0.703   9.544 1.00 . A A . 404 ARG HA   1 1 
        7 14318 1 1  74 ARG HB2  H  -8.874   0.611  11.182 1.00 . A A . 404 ARG HB2  1 1 
        7 14319 1 1  74 ARG HB3  H  -9.375   1.830  10.033 1.00 . A A . 404 ARG HB3  1 1 
        7 14320 1 1  74 ARG HD2  H -10.419  -0.829  11.912 1.00 . A A . 404 ARG HD2  1 1 
        7 14321 1 1  74 ARG HD3  H -11.364   0.653  11.835 1.00 . A A . 404 ARG HD3  1 1 
        7 14322 1 1  74 ARG HE   H -12.415  -1.680  10.417 1.00 . A A . 404 ARG HE   1 1 
        7 14323 1 1  74 ARG HG2  H -11.191   0.695   9.431 1.00 . A A . 404 ARG HG2  1 1 
        7 14324 1 1  74 ARG HG3  H -10.342  -0.852   9.441 1.00 . A A . 404 ARG HG3  1 1 
        7 14325 1 1  74 ARG HH11 H -12.579   0.371  13.269 1.00 . A A . 404 ARG HH11 1 1 
        7 14326 1 1  74 ARG HH12 H -14.113  -0.272  13.775 1.00 . A A . 404 ARG HH12 1 1 
        7 14327 1 1  74 ARG HH21 H -14.416  -2.474  11.066 1.00 . A A . 404 ARG HH21 1 1 
        7 14328 1 1  74 ARG HH22 H -15.186  -1.853  12.497 1.00 . A A . 404 ARG HH22 1 1 
        7 14329 1 1  74 ARG N    N  -8.336   0.872   7.865 1.00 . A A . 404 ARG N    1 1 
        7 14330 1 1  74 ARG NE   N -12.358  -1.070  11.196 1.00 . A A . 404 ARG NE   1 1 
        7 14331 1 1  74 ARG NH1  N -13.355  -0.252  13.115 1.00 . A A . 404 ARG NH1  1 1 
        7 14332 1 1  74 ARG NH2  N -14.404  -1.861  11.863 1.00 . A A . 404 ARG NH2  1 1 
        7 14333 1 1  74 ARG O    O  -8.591  -1.758   8.175 1.00 . A A . 404 ARG O    1 1 
        7 14334 1 1  75 LYS C    C  -8.707  -3.699  10.869 1.00 . A A . 405 LYS C    1 1 
        7 14335 1 1  75 LYS CA   C  -7.442  -3.234  10.182 1.00 . A A . 405 LYS CA   1 1 
        7 14336 1 1  75 LYS CB   C  -6.222  -3.732  10.952 1.00 . A A . 405 LYS CB   1 1 
        7 14337 1 1  75 LYS CD   C  -3.736  -4.044  11.015 1.00 . A A . 405 LYS CD   1 1 
        7 14338 1 1  75 LYS CE   C  -3.785  -5.564  11.072 1.00 . A A . 405 LYS CE   1 1 
        7 14339 1 1  75 LYS CG   C  -4.910  -3.471  10.241 1.00 . A A . 405 LYS CG   1 1 
        7 14340 1 1  75 LYS H    H  -6.998  -1.256  10.796 1.00 . A A . 405 LYS H    1 1 
        7 14341 1 1  75 LYS HA   H  -7.420  -3.629   9.175 1.00 . A A . 405 LYS HA   1 1 
        7 14342 1 1  75 LYS HB2  H  -6.190  -3.238  11.912 1.00 . A A . 405 LYS HB2  1 1 
        7 14343 1 1  75 LYS HB3  H  -6.318  -4.794  11.107 1.00 . A A . 405 LYS HB3  1 1 
        7 14344 1 1  75 LYS HD2  H  -2.819  -3.740  10.533 1.00 . A A . 405 LYS HD2  1 1 
        7 14345 1 1  75 LYS HD3  H  -3.761  -3.652  12.020 1.00 . A A . 405 LYS HD3  1 1 
        7 14346 1 1  75 LYS HE2  H  -4.758  -5.867  11.424 1.00 . A A . 405 LYS HE2  1 1 
        7 14347 1 1  75 LYS HE3  H  -3.625  -5.954  10.077 1.00 . A A . 405 LYS HE3  1 1 
        7 14348 1 1  75 LYS HG2  H  -4.950  -3.931   9.265 1.00 . A A . 405 LYS HG2  1 1 
        7 14349 1 1  75 LYS HG3  H  -4.775  -2.407  10.137 1.00 . A A . 405 LYS HG3  1 1 
        7 14350 1 1  75 LYS HZ1  H  -1.842  -5.621  11.851 1.00 . A A . 405 LYS HZ1  1 1 
        7 14351 1 1  75 LYS HZ2  H  -2.602  -7.134  11.783 1.00 . A A . 405 LYS HZ2  1 1 
        7 14352 1 1  75 LYS HZ3  H  -3.052  -6.017  12.976 1.00 . A A . 405 LYS HZ3  1 1 
        7 14353 1 1  75 LYS N    N  -7.450  -1.788  10.098 1.00 . A A . 405 LYS N    1 1 
        7 14354 1 1  75 LYS NZ   N  -2.750  -6.119  11.982 1.00 . A A . 405 LYS NZ   1 1 
        7 14355 1 1  75 LYS O    O  -9.055  -3.197  11.939 1.00 . A A . 405 LYS O    1 1 
        7 14356 1 1  76 GLU C    C -10.386  -5.862  12.120 1.00 . A A . 406 GLU C    1 1 
        7 14357 1 1  76 GLU CA   C -10.642  -5.127  10.819 1.00 . A A . 406 GLU CA   1 1 
        7 14358 1 1  76 GLU CB   C -11.396  -6.011   9.832 1.00 . A A . 406 GLU CB   1 1 
        7 14359 1 1  76 GLU CD   C -13.293  -4.386   9.425 1.00 . A A . 406 GLU CD   1 1 
        7 14360 1 1  76 GLU CG   C -12.169  -5.199   8.815 1.00 . A A . 406 GLU CG   1 1 
        7 14361 1 1  76 GLU H    H  -9.077  -5.005   9.394 1.00 . A A . 406 GLU H    1 1 
        7 14362 1 1  76 GLU HA   H -11.254  -4.265  11.040 1.00 . A A . 406 GLU HA   1 1 
        7 14363 1 1  76 GLU HB2  H -10.688  -6.637   9.308 1.00 . A A . 406 GLU HB2  1 1 
        7 14364 1 1  76 GLU HB3  H -12.092  -6.633  10.374 1.00 . A A . 406 GLU HB3  1 1 
        7 14365 1 1  76 GLU HG2  H -11.487  -4.514   8.363 1.00 . A A . 406 GLU HG2  1 1 
        7 14366 1 1  76 GLU HG3  H -12.578  -5.860   8.063 1.00 . A A . 406 GLU HG3  1 1 
        7 14367 1 1  76 GLU N    N  -9.407  -4.633  10.250 1.00 . A A . 406 GLU N    1 1 
        7 14368 1 1  76 GLU O    O  -9.366  -6.537  12.293 1.00 . A A . 406 GLU O    1 1 
        7 14369 1 1  76 GLU OE1  O -14.382  -4.939   9.672 1.00 . A A . 406 GLU OE1  1 1 
        7 14370 1 1  76 GLU OE2  O -13.095  -3.174   9.649 1.00 . A A . 406 GLU OE2  1 1 
        7 14371 1 1  77 PRO C    C -10.846  -7.692  14.476 1.00 . A A . 407 PRO C    1 1 
        7 14372 1 1  77 PRO CA   C -11.271  -6.227  14.406 1.00 . A A . 407 PRO CA   1 1 
        7 14373 1 1  77 PRO CB   C -12.721  -6.062  14.899 1.00 . A A . 407 PRO CB   1 1 
        7 14374 1 1  77 PRO CD   C -12.576  -4.972  12.821 1.00 . A A . 407 PRO CD   1 1 
        7 14375 1 1  77 PRO CG   C -13.516  -5.749  13.676 1.00 . A A . 407 PRO CG   1 1 
        7 14376 1 1  77 PRO HA   H -10.615  -5.638  15.027 1.00 . A A . 407 PRO HA   1 1 
        7 14377 1 1  77 PRO HB2  H -13.056  -6.974  15.368 1.00 . A A . 407 PRO HB2  1 1 
        7 14378 1 1  77 PRO HB3  H -12.765  -5.250  15.600 1.00 . A A . 407 PRO HB3  1 1 
        7 14379 1 1  77 PRO HD2  H -12.864  -5.004  11.773 1.00 . A A . 407 PRO HD2  1 1 
        7 14380 1 1  77 PRO HD3  H -12.497  -3.954  13.169 1.00 . A A . 407 PRO HD3  1 1 
        7 14381 1 1  77 PRO HG2  H -13.817  -6.662  13.183 1.00 . A A . 407 PRO HG2  1 1 
        7 14382 1 1  77 PRO HG3  H -14.376  -5.151  13.934 1.00 . A A . 407 PRO HG3  1 1 
        7 14383 1 1  77 PRO N    N -11.331  -5.700  13.043 1.00 . A A . 407 PRO N    1 1 
        7 14384 1 1  77 PRO O    O -11.586  -8.588  14.068 1.00 . A A . 407 PRO O    1 1 
        7 14385 1 1  78 GLY C    C  -8.926 -10.047  13.953 1.00 . A A . 408 GLY C    1 1 
        7 14386 1 1  78 GLY CA   C  -9.159  -9.265  15.234 1.00 . A A . 408 GLY CA   1 1 
        7 14387 1 1  78 GLY H    H  -9.085  -7.152  15.247 1.00 . A A . 408 GLY H    1 1 
        7 14388 1 1  78 GLY HA2  H  -8.227  -9.208  15.776 1.00 . A A . 408 GLY HA2  1 1 
        7 14389 1 1  78 GLY HA3  H  -9.878  -9.798  15.838 1.00 . A A . 408 GLY HA3  1 1 
        7 14390 1 1  78 GLY N    N  -9.649  -7.917  15.010 1.00 . A A . 408 GLY N    1 1 
        7 14391 1 1  78 GLY O    O  -9.105 -11.265  13.930 1.00 . A A . 408 GLY O    1 1 
        7 14392 1 1  79 GLN C    C  -6.795  -9.957  11.246 1.00 . A A . 409 GLN C    1 1 
        7 14393 1 1  79 GLN CA   C  -8.276 -10.015  11.613 1.00 . A A . 409 GLN CA   1 1 
        7 14394 1 1  79 GLN CB   C  -9.099  -9.358  10.507 1.00 . A A . 409 GLN CB   1 1 
        7 14395 1 1  79 GLN CD   C -11.224 -10.750  10.446 1.00 . A A . 409 GLN CD   1 1 
        7 14396 1 1  79 GLN CG   C -10.604  -9.405  10.743 1.00 . A A . 409 GLN CG   1 1 
        7 14397 1 1  79 GLN H    H  -8.410  -8.386  12.961 1.00 . A A . 409 GLN H    1 1 
        7 14398 1 1  79 GLN HA   H  -8.574 -11.048  11.705 1.00 . A A . 409 GLN HA   1 1 
        7 14399 1 1  79 GLN HB2  H  -8.803  -8.321  10.429 1.00 . A A . 409 GLN HB2  1 1 
        7 14400 1 1  79 GLN HB3  H  -8.882  -9.856   9.569 1.00 . A A . 409 GLN HB3  1 1 
        7 14401 1 1  79 GLN HE21 H -12.898  -9.848   9.892 1.00 . A A . 409 GLN HE21 1 1 
        7 14402 1 1  79 GLN HE22 H -12.900 -11.569   9.781 1.00 . A A . 409 GLN HE22 1 1 
        7 14403 1 1  79 GLN HG2  H -10.796  -9.165  11.775 1.00 . A A . 409 GLN HG2  1 1 
        7 14404 1 1  79 GLN HG3  H -11.077  -8.670  10.112 1.00 . A A . 409 GLN HG3  1 1 
        7 14405 1 1  79 GLN N    N  -8.529  -9.359  12.891 1.00 . A A . 409 GLN N    1 1 
        7 14406 1 1  79 GLN NE2  N -12.465 -10.720   9.999 1.00 . A A . 409 GLN NE2  1 1 
        7 14407 1 1  79 GLN O    O  -6.013  -9.264  11.900 1.00 . A A . 409 GLN O    1 1 
        7 14408 1 1  79 GLN OE1  O -10.600 -11.798  10.599 1.00 . A A . 409 GLN OE1  1 1 
        7 14409 1 1  80 ARG C    C  -4.852  -9.411   8.813 1.00 . A A . 410 ARG C    1 1 
        7 14410 1 1  80 ARG CA   C  -5.053 -10.647   9.684 1.00 . A A . 410 ARG CA   1 1 
        7 14411 1 1  80 ARG CB   C  -4.690 -11.922   8.889 1.00 . A A . 410 ARG CB   1 1 
        7 14412 1 1  80 ARG CD   C  -6.779 -12.141   7.415 1.00 . A A . 410 ARG CD   1 1 
        7 14413 1 1  80 ARG CG   C  -5.871 -12.798   8.460 1.00 . A A . 410 ARG CG   1 1 
        7 14414 1 1  80 ARG CZ   C  -5.813 -13.082   5.329 1.00 . A A . 410 ARG CZ   1 1 
        7 14415 1 1  80 ARG H    H  -7.066 -11.314   9.808 1.00 . A A . 410 ARG H    1 1 
        7 14416 1 1  80 ARG HA   H  -4.386 -10.573  10.533 1.00 . A A . 410 ARG HA   1 1 
        7 14417 1 1  80 ARG HB2  H  -4.161 -11.627   7.997 1.00 . A A . 410 ARG HB2  1 1 
        7 14418 1 1  80 ARG HB3  H  -4.031 -12.525   9.496 1.00 . A A . 410 ARG HB3  1 1 
        7 14419 1 1  80 ARG HD2  H  -7.678 -12.732   7.320 1.00 . A A . 410 ARG HD2  1 1 
        7 14420 1 1  80 ARG HD3  H  -7.039 -11.151   7.759 1.00 . A A . 410 ARG HD3  1 1 
        7 14421 1 1  80 ARG HE   H  -5.964 -11.130   5.755 1.00 . A A . 410 ARG HE   1 1 
        7 14422 1 1  80 ARG HG2  H  -5.484 -13.714   8.043 1.00 . A A . 410 ARG HG2  1 1 
        7 14423 1 1  80 ARG HG3  H  -6.461 -13.032   9.335 1.00 . A A . 410 ARG HG3  1 1 
        7 14424 1 1  80 ARG HH11 H  -6.644 -14.470   6.559 1.00 . A A . 410 ARG HH11 1 1 
        7 14425 1 1  80 ARG HH12 H  -5.886 -15.102   5.128 1.00 . A A . 410 ARG HH12 1 1 
        7 14426 1 1  80 ARG HH21 H  -4.952 -11.975   3.854 1.00 . A A . 410 ARG HH21 1 1 
        7 14427 1 1  80 ARG HH22 H  -4.936 -13.698   3.605 1.00 . A A . 410 ARG HH22 1 1 
        7 14428 1 1  80 ARG N    N  -6.416 -10.700  10.211 1.00 . A A . 410 ARG N    1 1 
        7 14429 1 1  80 ARG NE   N  -6.148 -12.032   6.090 1.00 . A A . 410 ARG NE   1 1 
        7 14430 1 1  80 ARG NH1  N  -6.140 -14.313   5.701 1.00 . A A . 410 ARG NH1  1 1 
        7 14431 1 1  80 ARG NH2  N  -5.186 -12.897   4.173 1.00 . A A . 410 ARG NH2  1 1 
        7 14432 1 1  80 ARG O    O  -4.737  -8.293   9.314 1.00 . A A . 410 ARG O    1 1 
        7 14433 1 1  81 LEU C    C  -6.082  -8.094   6.055 1.00 . A A . 411 LEU C    1 1 
        7 14434 1 1  81 LEU CA   C  -4.710  -8.523   6.554 1.00 . A A . 411 LEU CA   1 1 
        7 14435 1 1  81 LEU CB   C  -3.803  -8.903   5.384 1.00 . A A . 411 LEU CB   1 1 
        7 14436 1 1  81 LEU CD1  C  -1.884 -10.523   5.444 1.00 . A A . 411 LEU CD1  1 1 
        7 14437 1 1  81 LEU CD2  C  -1.476  -8.105   5.003 1.00 . A A . 411 LEU CD2  1 1 
        7 14438 1 1  81 LEU CG   C  -2.334  -9.104   5.752 1.00 . A A . 411 LEU CG   1 1 
        7 14439 1 1  81 LEU H    H  -4.907 -10.533   7.170 1.00 . A A . 411 LEU H    1 1 
        7 14440 1 1  81 LEU HA   H  -4.267  -7.692   7.080 1.00 . A A . 411 LEU HA   1 1 
        7 14441 1 1  81 LEU HB2  H  -4.172  -9.811   4.942 1.00 . A A . 411 LEU HB2  1 1 
        7 14442 1 1  81 LEU HB3  H  -3.858  -8.118   4.644 1.00 . A A . 411 LEU HB3  1 1 
        7 14443 1 1  81 LEU HD11 H  -2.523 -11.226   5.953 1.00 . A A . 411 LEU HD11 1 1 
        7 14444 1 1  81 LEU HD12 H  -0.863 -10.654   5.774 1.00 . A A . 411 LEU HD12 1 1 
        7 14445 1 1  81 LEU HD13 H  -1.935 -10.693   4.375 1.00 . A A . 411 LEU HD13 1 1 
        7 14446 1 1  81 LEU HD21 H  -1.587  -8.266   3.940 1.00 . A A . 411 LEU HD21 1 1 
        7 14447 1 1  81 LEU HD22 H  -0.440  -8.236   5.282 1.00 . A A . 411 LEU HD22 1 1 
        7 14448 1 1  81 LEU HD23 H  -1.793  -7.103   5.249 1.00 . A A . 411 LEU HD23 1 1 
        7 14449 1 1  81 LEU HG   H  -2.205  -8.933   6.810 1.00 . A A . 411 LEU HG   1 1 
        7 14450 1 1  81 LEU N    N  -4.838  -9.616   7.504 1.00 . A A . 411 LEU N    1 1 
        7 14451 1 1  81 LEU O    O  -6.239  -7.677   4.907 1.00 . A A . 411 LEU O    1 1 
        7 14452 1 1  82 LEU C    C  -8.547  -6.347   7.007 1.00 . A A . 412 LEU C    1 1 
        7 14453 1 1  82 LEU CA   C  -8.418  -7.793   6.605 1.00 . A A . 412 LEU CA   1 1 
        7 14454 1 1  82 LEU CB   C  -9.464  -8.622   7.331 1.00 . A A . 412 LEU CB   1 1 
        7 14455 1 1  82 LEU CD1  C -10.939  -8.032   5.439 1.00 . A A . 412 LEU CD1  1 1 
        7 14456 1 1  82 LEU CD2  C -10.285 -10.399   5.818 1.00 . A A . 412 LEU CD2  1 1 
        7 14457 1 1  82 LEU CG   C -10.625  -9.080   6.470 1.00 . A A . 412 LEU CG   1 1 
        7 14458 1 1  82 LEU H    H  -6.906  -8.671   7.776 1.00 . A A . 412 LEU H    1 1 
        7 14459 1 1  82 LEU HA   H  -8.572  -7.870   5.543 1.00 . A A . 412 LEU HA   1 1 
        7 14460 1 1  82 LEU HB2  H  -8.978  -9.490   7.727 1.00 . A A . 412 LEU HB2  1 1 
        7 14461 1 1  82 LEU HB3  H  -9.857  -8.043   8.147 1.00 . A A . 412 LEU HB3  1 1 
        7 14462 1 1  82 LEU HD11 H -10.094  -7.921   4.777 1.00 . A A . 412 LEU HD11 1 1 
        7 14463 1 1  82 LEU HD12 H -11.130  -7.092   5.936 1.00 . A A . 412 LEU HD12 1 1 
        7 14464 1 1  82 LEU HD13 H -11.808  -8.328   4.873 1.00 . A A . 412 LEU HD13 1 1 
        7 14465 1 1  82 LEU HD21 H  -9.421 -10.266   5.182 1.00 . A A . 412 LEU HD21 1 1 
        7 14466 1 1  82 LEU HD22 H -11.123 -10.737   5.226 1.00 . A A . 412 LEU HD22 1 1 
        7 14467 1 1  82 LEU HD23 H -10.060 -11.126   6.581 1.00 . A A . 412 LEU HD23 1 1 
        7 14468 1 1  82 LEU HG   H -11.503  -9.213   7.084 1.00 . A A . 412 LEU HG   1 1 
        7 14469 1 1  82 LEU N    N  -7.080  -8.256   6.909 1.00 . A A . 412 LEU N    1 1 
        7 14470 1 1  82 LEU O    O  -8.355  -5.995   8.167 1.00 . A A . 412 LEU O    1 1 
        7 14471 1 1  83 PHE C    C -10.204  -3.490   5.829 1.00 . A A . 413 PHE C    1 1 
        7 14472 1 1  83 PHE CA   C  -8.871  -4.084   6.248 1.00 . A A . 413 PHE CA   1 1 
        7 14473 1 1  83 PHE CB   C  -7.756  -3.397   5.451 1.00 . A A . 413 PHE CB   1 1 
        7 14474 1 1  83 PHE CD1  C  -6.020  -4.682   6.756 1.00 . A A . 413 PHE CD1  1 1 
        7 14475 1 1  83 PHE CD2  C  -5.434  -3.800   4.629 1.00 . A A . 413 PHE CD2  1 1 
        7 14476 1 1  83 PHE CE1  C  -4.752  -5.209   6.893 1.00 . A A . 413 PHE CE1  1 1 
        7 14477 1 1  83 PHE CE2  C  -4.167  -4.324   4.757 1.00 . A A . 413 PHE CE2  1 1 
        7 14478 1 1  83 PHE CG   C  -6.376  -3.972   5.622 1.00 . A A . 413 PHE CG   1 1 
        7 14479 1 1  83 PHE CZ   C  -3.825  -5.031   5.891 1.00 . A A . 413 PHE CZ   1 1 
        7 14480 1 1  83 PHE H    H  -9.142  -5.891   5.171 1.00 . A A . 413 PHE H    1 1 
        7 14481 1 1  83 PHE HA   H  -8.720  -3.897   7.301 1.00 . A A . 413 PHE HA   1 1 
        7 14482 1 1  83 PHE HB2  H  -7.999  -3.455   4.400 1.00 . A A . 413 PHE HB2  1 1 
        7 14483 1 1  83 PHE HB3  H  -7.717  -2.356   5.739 1.00 . A A . 413 PHE HB3  1 1 
        7 14484 1 1  83 PHE HD1  H  -6.752  -4.831   7.537 1.00 . A A . 413 PHE HD1  1 1 
        7 14485 1 1  83 PHE HD2  H  -5.699  -3.247   3.740 1.00 . A A . 413 PHE HD2  1 1 
        7 14486 1 1  83 PHE HE1  H  -4.488  -5.765   7.782 1.00 . A A . 413 PHE HE1  1 1 
        7 14487 1 1  83 PHE HE2  H  -3.443  -4.181   3.968 1.00 . A A . 413 PHE HE2  1 1 
        7 14488 1 1  83 PHE HZ   H  -2.835  -5.449   5.991 1.00 . A A . 413 PHE HZ   1 1 
        7 14489 1 1  83 PHE N    N  -8.868  -5.521   6.041 1.00 . A A . 413 PHE N    1 1 
        7 14490 1 1  83 PHE O    O -11.076  -4.186   5.307 1.00 . A A . 413 PHE O    1 1 
        7 14491 1 1  84 ARG C    C -11.206  -0.139   5.047 1.00 . A A . 414 ARG C    1 1 
        7 14492 1 1  84 ARG CA   C -11.545  -1.479   5.686 1.00 . A A . 414 ARG CA   1 1 
        7 14493 1 1  84 ARG CB   C -12.405  -1.251   6.930 1.00 . A A . 414 ARG CB   1 1 
        7 14494 1 1  84 ARG CD   C -14.488  -0.290   7.933 1.00 . A A . 414 ARG CD   1 1 
        7 14495 1 1  84 ARG CG   C -13.684  -0.485   6.659 1.00 . A A . 414 ARG CG   1 1 
        7 14496 1 1  84 ARG CZ   C -16.103  -1.858   8.949 1.00 . A A . 414 ARG CZ   1 1 
        7 14497 1 1  84 ARG H    H  -9.599  -1.709   6.468 1.00 . A A . 414 ARG H    1 1 
        7 14498 1 1  84 ARG HA   H -12.096  -2.081   4.980 1.00 . A A . 414 ARG HA   1 1 
        7 14499 1 1  84 ARG HB2  H -12.671  -2.205   7.354 1.00 . A A . 414 ARG HB2  1 1 
        7 14500 1 1  84 ARG HB3  H -11.828  -0.693   7.653 1.00 . A A . 414 ARG HB3  1 1 
        7 14501 1 1  84 ARG HD2  H -13.894   0.273   8.636 1.00 . A A . 414 ARG HD2  1 1 
        7 14502 1 1  84 ARG HD3  H -15.377   0.263   7.692 1.00 . A A . 414 ARG HD3  1 1 
        7 14503 1 1  84 ARG HE   H -14.156  -2.238   8.660 1.00 . A A . 414 ARG HE   1 1 
        7 14504 1 1  84 ARG HG2  H -13.432   0.483   6.251 1.00 . A A . 414 ARG HG2  1 1 
        7 14505 1 1  84 ARG HG3  H -14.281  -1.036   5.946 1.00 . A A . 414 ARG HG3  1 1 
        7 14506 1 1  84 ARG HH11 H -16.900  -0.047   8.470 1.00 . A A . 414 ARG HH11 1 1 
        7 14507 1 1  84 ARG HH12 H -18.017  -1.201   9.144 1.00 . A A . 414 ARG HH12 1 1 
        7 14508 1 1  84 ARG HH21 H -15.610  -3.743   9.534 1.00 . A A . 414 ARG HH21 1 1 
        7 14509 1 1  84 ARG HH22 H -17.281  -3.289   9.776 1.00 . A A . 414 ARG HH22 1 1 
        7 14510 1 1  84 ARG N    N -10.338  -2.196   6.044 1.00 . A A . 414 ARG N    1 1 
        7 14511 1 1  84 ARG NE   N -14.869  -1.558   8.547 1.00 . A A . 414 ARG NE   1 1 
        7 14512 1 1  84 ARG NH1  N -17.083  -0.964   8.849 1.00 . A A . 414 ARG NH1  1 1 
        7 14513 1 1  84 ARG NH2  N -16.353  -3.057   9.458 1.00 . A A . 414 ARG NH2  1 1 
        7 14514 1 1  84 ARG O    O -10.529   0.690   5.657 1.00 . A A . 414 ARG O    1 1 
        7 14515 1 1  85 PHE C    C -12.627   2.301   3.669 1.00 . A A . 415 PHE C    1 1 
        7 14516 1 1  85 PHE CA   C -11.547   1.353   3.157 1.00 . A A . 415 PHE CA   1 1 
        7 14517 1 1  85 PHE CB   C -11.691   1.216   1.638 1.00 . A A . 415 PHE CB   1 1 
        7 14518 1 1  85 PHE CD1  C  -9.442   1.914   0.779 1.00 . A A . 415 PHE CD1  1 1 
        7 14519 1 1  85 PHE CD2  C -10.204  -0.291   0.282 1.00 . A A . 415 PHE CD2  1 1 
        7 14520 1 1  85 PHE CE1  C  -8.283   1.676   0.071 1.00 . A A . 415 PHE CE1  1 1 
        7 14521 1 1  85 PHE CE2  C  -9.042  -0.536  -0.426 1.00 . A A . 415 PHE CE2  1 1 
        7 14522 1 1  85 PHE CG   C -10.416   0.936   0.894 1.00 . A A . 415 PHE CG   1 1 
        7 14523 1 1  85 PHE CZ   C  -8.080   0.451  -0.531 1.00 . A A . 415 PHE CZ   1 1 
        7 14524 1 1  85 PHE H    H -12.111  -0.681   3.347 1.00 . A A . 415 PHE H    1 1 
        7 14525 1 1  85 PHE HA   H -10.575   1.763   3.388 1.00 . A A . 415 PHE HA   1 1 
        7 14526 1 1  85 PHE HB2  H -12.376   0.411   1.425 1.00 . A A . 415 PHE HB2  1 1 
        7 14527 1 1  85 PHE HB3  H -12.102   2.138   1.251 1.00 . A A . 415 PHE HB3  1 1 
        7 14528 1 1  85 PHE HD1  H  -9.595   2.872   1.252 1.00 . A A . 415 PHE HD1  1 1 
        7 14529 1 1  85 PHE HD2  H -10.955  -1.063   0.365 1.00 . A A . 415 PHE HD2  1 1 
        7 14530 1 1  85 PHE HE1  H  -7.534   2.450  -0.009 1.00 . A A . 415 PHE HE1  1 1 
        7 14531 1 1  85 PHE HE2  H  -8.887  -1.498  -0.899 1.00 . A A . 415 PHE HE2  1 1 
        7 14532 1 1  85 PHE HZ   H  -7.172   0.265  -1.083 1.00 . A A . 415 PHE HZ   1 1 
        7 14533 1 1  85 PHE N    N -11.666   0.061   3.817 1.00 . A A . 415 PHE N    1 1 
        7 14534 1 1  85 PHE O    O -13.732   2.338   3.132 1.00 . A A . 415 PHE O    1 1 
        7 14535 1 1  86 MET C    C -13.729   5.025   4.275 1.00 . A A . 416 MET C    1 1 
        7 14536 1 1  86 MET CA   C -13.265   3.991   5.295 1.00 . A A . 416 MET CA   1 1 
        7 14537 1 1  86 MET CB   C -12.647   4.688   6.503 1.00 . A A . 416 MET CB   1 1 
        7 14538 1 1  86 MET CE   C -14.688   4.652   8.937 1.00 . A A . 416 MET CE   1 1 
        7 14539 1 1  86 MET CG   C -12.385   3.763   7.680 1.00 . A A . 416 MET CG   1 1 
        7 14540 1 1  86 MET H    H -11.393   3.012   5.065 1.00 . A A . 416 MET H    1 1 
        7 14541 1 1  86 MET HA   H -14.119   3.416   5.622 1.00 . A A . 416 MET HA   1 1 
        7 14542 1 1  86 MET HB2  H -11.707   5.129   6.205 1.00 . A A . 416 MET HB2  1 1 
        7 14543 1 1  86 MET HB3  H -13.315   5.472   6.830 1.00 . A A . 416 MET HB3  1 1 
        7 14544 1 1  86 MET HE1  H -14.893   5.267   8.074 1.00 . A A . 416 MET HE1  1 1 
        7 14545 1 1  86 MET HE2  H -14.026   5.182   9.607 1.00 . A A . 416 MET HE2  1 1 
        7 14546 1 1  86 MET HE3  H -15.613   4.426   9.446 1.00 . A A . 416 MET HE3  1 1 
        7 14547 1 1  86 MET HG2  H -11.792   2.927   7.338 1.00 . A A . 416 MET HG2  1 1 
        7 14548 1 1  86 MET HG3  H -11.838   4.309   8.434 1.00 . A A . 416 MET HG3  1 1 
        7 14549 1 1  86 MET N    N -12.306   3.065   4.698 1.00 . A A . 416 MET N    1 1 
        7 14550 1 1  86 MET O    O -14.888   5.442   4.274 1.00 . A A . 416 MET O    1 1 
        7 14551 1 1  86 MET SD   S -13.905   3.127   8.414 1.00 . A A . 416 MET SD   1 1 
        7 14552 1 1  87 LYS C    C -12.467   5.951   1.040 1.00 . A A . 417 LYS C    1 1 
        7 14553 1 1  87 LYS CA   C -13.148   6.358   2.337 1.00 . A A . 417 LYS CA   1 1 
        7 14554 1 1  87 LYS CB   C -12.772   7.794   2.718 1.00 . A A . 417 LYS CB   1 1 
        7 14555 1 1  87 LYS CD   C -11.021   9.428   3.439 1.00 . A A . 417 LYS CD   1 1 
        7 14556 1 1  87 LYS CE   C  -9.943   9.637   4.489 1.00 . A A . 417 LYS CE   1 1 
        7 14557 1 1  87 LYS CG   C -11.362   7.957   3.252 1.00 . A A . 417 LYS CG   1 1 
        7 14558 1 1  87 LYS H    H -11.903   5.096   3.478 1.00 . A A . 417 LYS H    1 1 
        7 14559 1 1  87 LYS HA   H -14.216   6.311   2.186 1.00 . A A . 417 LYS HA   1 1 
        7 14560 1 1  87 LYS HB2  H -12.875   8.422   1.847 1.00 . A A . 417 LYS HB2  1 1 
        7 14561 1 1  87 LYS HB3  H -13.457   8.135   3.477 1.00 . A A . 417 LYS HB3  1 1 
        7 14562 1 1  87 LYS HD2  H -10.672   9.828   2.500 1.00 . A A . 417 LYS HD2  1 1 
        7 14563 1 1  87 LYS HD3  H -11.908   9.954   3.743 1.00 . A A . 417 LYS HD3  1 1 
        7 14564 1 1  87 LYS HE2  H  -9.119   8.975   4.277 1.00 . A A . 417 LYS HE2  1 1 
        7 14565 1 1  87 LYS HE3  H  -9.603  10.660   4.438 1.00 . A A . 417 LYS HE3  1 1 
        7 14566 1 1  87 LYS HG2  H -11.287   7.451   4.199 1.00 . A A . 417 LYS HG2  1 1 
        7 14567 1 1  87 LYS HG3  H -10.666   7.522   2.550 1.00 . A A . 417 LYS HG3  1 1 
        7 14568 1 1  87 LYS HZ1  H -10.930   8.437   5.889 1.00 . A A . 417 LYS HZ1  1 1 
        7 14569 1 1  87 LYS HZ2  H -11.123  10.097   6.152 1.00 . A A . 417 LYS HZ2  1 1 
        7 14570 1 1  87 LYS HZ3  H  -9.653   9.343   6.538 1.00 . A A . 417 LYS HZ3  1 1 
        7 14571 1 1  87 LYS N    N -12.819   5.432   3.404 1.00 . A A . 417 LYS N    1 1 
        7 14572 1 1  87 LYS NZ   N -10.446   9.359   5.859 1.00 . A A . 417 LYS NZ   1 1 
        7 14573 1 1  87 LYS O    O -11.533   5.148   1.035 1.00 . A A . 417 LYS O    1 1 
        7 14574 1 1  88 THR C    C -11.551   7.320  -1.865 1.00 . A A . 418 THR C    1 1 
        7 14575 1 1  88 THR CA   C -12.467   6.197  -1.382 1.00 . A A . 418 THR CA   1 1 
        7 14576 1 1  88 THR CB   C -13.631   6.017  -2.382 1.00 . A A . 418 THR CB   1 1 
        7 14577 1 1  88 THR CG2  C -14.378   4.721  -2.115 1.00 . A A . 418 THR CG2  1 1 
        7 14578 1 1  88 THR H    H -13.734   7.109   0.041 1.00 . A A . 418 THR H    1 1 
        7 14579 1 1  88 THR HA   H -11.906   5.276  -1.336 1.00 . A A . 418 THR HA   1 1 
        7 14580 1 1  88 THR HB   H -13.224   5.978  -3.382 1.00 . A A . 418 THR HB   1 1 
        7 14581 1 1  88 THR HG1  H -14.832   7.230  -1.369 1.00 . A A . 418 THR HG1  1 1 
        7 14582 1 1  88 THR HG21 H -14.785   4.743  -1.114 1.00 . A A . 418 THR HG21 1 1 
        7 14583 1 1  88 THR HG22 H -13.697   3.888  -2.206 1.00 . A A . 418 THR HG22 1 1 
        7 14584 1 1  88 THR HG23 H -15.180   4.612  -2.829 1.00 . A A . 418 THR HG23 1 1 
        7 14585 1 1  88 THR N    N -12.976   6.486  -0.052 1.00 . A A . 418 THR N    1 1 
        7 14586 1 1  88 THR O    O -11.505   8.379  -1.240 1.00 . A A . 418 THR O    1 1 
        7 14587 1 1  88 THR OG1  O -14.541   7.123  -2.292 1.00 . A A . 418 THR OG1  1 1 
        7 14588 1 1  89 PRO C    C -10.502   9.516  -3.555 1.00 . A A . 419 PRO C    1 1 
        7 14589 1 1  89 PRO CA   C  -9.933   8.101  -3.598 1.00 . A A . 419 PRO CA   1 1 
        7 14590 1 1  89 PRO CB   C  -9.878   7.609  -5.040 1.00 . A A . 419 PRO CB   1 1 
        7 14591 1 1  89 PRO CD   C -10.737   5.807  -3.705 1.00 . A A . 419 PRO CD   1 1 
        7 14592 1 1  89 PRO CG   C  -9.918   6.125  -4.931 1.00 . A A . 419 PRO CG   1 1 
        7 14593 1 1  89 PRO HA   H  -8.932   8.101  -3.177 1.00 . A A . 419 PRO HA   1 1 
        7 14594 1 1  89 PRO HB2  H -10.729   7.989  -5.584 1.00 . A A . 419 PRO HB2  1 1 
        7 14595 1 1  89 PRO HB3  H  -8.965   7.947  -5.507 1.00 . A A . 419 PRO HB3  1 1 
        7 14596 1 1  89 PRO HD2  H -11.724   5.476  -3.990 1.00 . A A . 419 PRO HD2  1 1 
        7 14597 1 1  89 PRO HD3  H -10.245   5.050  -3.111 1.00 . A A . 419 PRO HD3  1 1 
        7 14598 1 1  89 PRO HG2  H -10.384   5.709  -5.811 1.00 . A A . 419 PRO HG2  1 1 
        7 14599 1 1  89 PRO HG3  H  -8.916   5.739  -4.821 1.00 . A A . 419 PRO HG3  1 1 
        7 14600 1 1  89 PRO N    N -10.805   7.093  -2.971 1.00 . A A . 419 PRO N    1 1 
        7 14601 1 1  89 PRO O    O  -9.853  10.439  -3.059 1.00 . A A . 419 PRO O    1 1 
        7 14602 1 1  90 ASP C    C -12.454  11.649  -2.770 1.00 . A A . 420 ASP C    1 1 
        7 14603 1 1  90 ASP CA   C -12.361  10.987  -4.145 1.00 . A A . 420 ASP CA   1 1 
        7 14604 1 1  90 ASP CB   C -13.760  10.861  -4.752 1.00 . A A . 420 ASP CB   1 1 
        7 14605 1 1  90 ASP CG   C -14.443  12.206  -4.921 1.00 . A A . 420 ASP CG   1 1 
        7 14606 1 1  90 ASP H    H -12.209   8.884  -4.382 1.00 . A A . 420 ASP H    1 1 
        7 14607 1 1  90 ASP HA   H -11.756  11.608  -4.787 1.00 . A A . 420 ASP HA   1 1 
        7 14608 1 1  90 ASP HB2  H -13.682  10.393  -5.723 1.00 . A A . 420 ASP HB2  1 1 
        7 14609 1 1  90 ASP HB3  H -14.370  10.245  -4.108 1.00 . A A . 420 ASP HB3  1 1 
        7 14610 1 1  90 ASP N    N -11.722   9.674  -4.060 1.00 . A A . 420 ASP N    1 1 
        7 14611 1 1  90 ASP O    O -12.216  12.847  -2.631 1.00 . A A . 420 ASP O    1 1 
        7 14612 1 1  90 ASP OD1  O -14.279  12.834  -5.986 1.00 . A A . 420 ASP OD1  1 1 
        7 14613 1 1  90 ASP OD2  O -15.141  12.648  -3.983 1.00 . A A . 420 ASP OD2  1 1 
        7 14614 1 1  91 GLU C    C -11.580  11.680   0.230 1.00 . A A . 421 GLU C    1 1 
        7 14615 1 1  91 GLU CA   C -12.931  11.344  -0.400 1.00 . A A . 421 GLU CA   1 1 
        7 14616 1 1  91 GLU CB   C -13.653  10.301   0.443 1.00 . A A . 421 GLU CB   1 1 
        7 14617 1 1  91 GLU CD   C -15.659   8.781   0.587 1.00 . A A . 421 GLU CD   1 1 
        7 14618 1 1  91 GLU CG   C -15.064  10.025  -0.036 1.00 . A A . 421 GLU CG   1 1 
        7 14619 1 1  91 GLU H    H -12.892   9.894  -1.931 1.00 . A A . 421 GLU H    1 1 
        7 14620 1 1  91 GLU HA   H -13.538  12.233  -0.443 1.00 . A A . 421 GLU HA   1 1 
        7 14621 1 1  91 GLU HB2  H -13.095   9.377   0.412 1.00 . A A . 421 GLU HB2  1 1 
        7 14622 1 1  91 GLU HB3  H -13.703  10.649   1.462 1.00 . A A . 421 GLU HB3  1 1 
        7 14623 1 1  91 GLU HG2  H -15.688  10.869   0.219 1.00 . A A . 421 GLU HG2  1 1 
        7 14624 1 1  91 GLU HG3  H -15.042   9.909  -1.107 1.00 . A A . 421 GLU HG3  1 1 
        7 14625 1 1  91 GLU N    N -12.770  10.849  -1.760 1.00 . A A . 421 GLU N    1 1 
        7 14626 1 1  91 GLU O    O -11.475  12.568   1.073 1.00 . A A . 421 GLU O    1 1 
        7 14627 1 1  91 GLU OE1  O -15.350   7.668   0.118 1.00 . A A . 421 GLU OE1  1 1 
        7 14628 1 1  91 GLU OE2  O -16.449   8.910   1.546 1.00 . A A . 421 GLU OE2  1 1 
        7 14629 1 1  92 ILE C    C  -8.537  12.377  -0.207 1.00 . A A . 422 ILE C    1 1 
        7 14630 1 1  92 ILE CA   C  -9.213  11.136   0.369 1.00 . A A . 422 ILE CA   1 1 
        7 14631 1 1  92 ILE CB   C  -8.327   9.907   0.088 1.00 . A A . 422 ILE CB   1 1 
        7 14632 1 1  92 ILE CD1  C  -8.377   7.361   0.088 1.00 . A A . 422 ILE CD1  1 1 
        7 14633 1 1  92 ILE CG1  C  -9.017   8.636   0.585 1.00 . A A . 422 ILE CG1  1 1 
        7 14634 1 1  92 ILE CG2  C  -6.967  10.074   0.753 1.00 . A A . 422 ILE CG2  1 1 
        7 14635 1 1  92 ILE H    H -10.696  10.275  -0.874 1.00 . A A . 422 ILE H    1 1 
        7 14636 1 1  92 ILE HA   H  -9.302  11.251   1.439 1.00 . A A . 422 ILE HA   1 1 
        7 14637 1 1  92 ILE HB   H  -8.174   9.835  -0.979 1.00 . A A . 422 ILE HB   1 1 
        7 14638 1 1  92 ILE HD11 H  -8.905   6.511   0.497 1.00 . A A . 422 ILE HD11 1 1 
        7 14639 1 1  92 ILE HD12 H  -7.344   7.329   0.403 1.00 . A A . 422 ILE HD12 1 1 
        7 14640 1 1  92 ILE HD13 H  -8.426   7.329  -0.990 1.00 . A A . 422 ILE HD13 1 1 
        7 14641 1 1  92 ILE HG12 H  -8.992   8.619   1.664 1.00 . A A . 422 ILE HG12 1 1 
        7 14642 1 1  92 ILE HG13 H -10.045   8.642   0.254 1.00 . A A . 422 ILE HG13 1 1 
        7 14643 1 1  92 ILE HG21 H  -6.365   9.196   0.570 1.00 . A A . 422 ILE HG21 1 1 
        7 14644 1 1  92 ILE HG22 H  -7.099  10.204   1.819 1.00 . A A . 422 ILE HG22 1 1 
        7 14645 1 1  92 ILE HG23 H  -6.470  10.942   0.345 1.00 . A A . 422 ILE HG23 1 1 
        7 14646 1 1  92 ILE N    N -10.551  10.955  -0.179 1.00 . A A . 422 ILE N    1 1 
        7 14647 1 1  92 ILE O    O  -7.871  13.128   0.510 1.00 . A A . 422 ILE O    1 1 
        7 14648 1 1  93 MET C    C  -8.649  15.054  -1.831 1.00 . A A . 423 MET C    1 1 
        7 14649 1 1  93 MET CA   C  -8.074  13.689  -2.216 1.00 . A A . 423 MET CA   1 1 
        7 14650 1 1  93 MET CB   C  -8.196  13.471  -3.723 1.00 . A A . 423 MET CB   1 1 
        7 14651 1 1  93 MET CE   C  -9.293  11.532  -6.144 1.00 . A A . 423 MET CE   1 1 
        7 14652 1 1  93 MET CG   C  -7.451  12.240  -4.206 1.00 . A A . 423 MET CG   1 1 
        7 14653 1 1  93 MET H    H  -9.297  11.978  -2.013 1.00 . A A . 423 MET H    1 1 
        7 14654 1 1  93 MET HA   H  -7.028  13.675  -1.952 1.00 . A A . 423 MET HA   1 1 
        7 14655 1 1  93 MET HB2  H  -9.239  13.359  -3.977 1.00 . A A . 423 MET HB2  1 1 
        7 14656 1 1  93 MET HB3  H  -7.798  14.333  -4.235 1.00 . A A . 423 MET HB3  1 1 
        7 14657 1 1  93 MET HE1  H  -9.520  11.337  -7.180 1.00 . A A . 423 MET HE1  1 1 
        7 14658 1 1  93 MET HE2  H  -9.914  12.340  -5.786 1.00 . A A . 423 MET HE2  1 1 
        7 14659 1 1  93 MET HE3  H  -9.485  10.644  -5.559 1.00 . A A . 423 MET HE3  1 1 
        7 14660 1 1  93 MET HG2  H  -6.414  12.339  -3.939 1.00 . A A . 423 MET HG2  1 1 
        7 14661 1 1  93 MET HG3  H  -7.864  11.374  -3.707 1.00 . A A . 423 MET HG3  1 1 
        7 14662 1 1  93 MET N    N  -8.721  12.590  -1.506 1.00 . A A . 423 MET N    1 1 
        7 14663 1 1  93 MET O    O  -8.334  16.064  -2.460 1.00 . A A . 423 MET O    1 1 
        7 14664 1 1  93 MET SD   S  -7.570  11.988  -5.986 1.00 . A A . 423 MET SD   1 1 
        7 14665 1 1  94 SER C    C  -9.046  17.108   0.519 1.00 . A A . 424 SER C    1 1 
        7 14666 1 1  94 SER CA   C -10.054  16.299  -0.299 1.00 . A A . 424 SER CA   1 1 
        7 14667 1 1  94 SER CB   C -11.253  15.935   0.560 1.00 . A A . 424 SER CB   1 1 
        7 14668 1 1  94 SER H    H  -9.734  14.247  -0.359 1.00 . A A . 424 SER H    1 1 
        7 14669 1 1  94 SER HA   H -10.388  16.886  -1.139 1.00 . A A . 424 SER HA   1 1 
        7 14670 1 1  94 SER HB2  H -10.918  15.383   1.426 1.00 . A A . 424 SER HB2  1 1 
        7 14671 1 1  94 SER HB3  H -11.741  16.825   0.873 1.00 . A A . 424 SER HB3  1 1 
        7 14672 1 1  94 SER HG   H -12.171  15.412  -1.096 1.00 . A A . 424 SER HG   1 1 
        7 14673 1 1  94 SER N    N  -9.478  15.080  -0.796 1.00 . A A . 424 SER N    1 1 
        7 14674 1 1  94 SER O    O  -9.263  18.293   0.779 1.00 . A A . 424 SER O    1 1 
        7 14675 1 1  94 SER OG   O -12.169  15.136  -0.165 1.00 . A A . 424 SER OG   1 1 
        7 14676 1 1  95 GLY C    C  -5.739  16.379   2.103 1.00 . A A . 425 GLY C    1 1 
        7 14677 1 1  95 GLY CA   C  -6.965  17.193   1.723 1.00 . A A . 425 GLY CA   1 1 
        7 14678 1 1  95 GLY H    H  -7.817  15.526   0.717 1.00 . A A . 425 GLY H    1 1 
        7 14679 1 1  95 GLY HA2  H  -6.639  18.052   1.156 1.00 . A A . 425 GLY HA2  1 1 
        7 14680 1 1  95 GLY HA3  H  -7.441  17.544   2.628 1.00 . A A . 425 GLY HA3  1 1 
        7 14681 1 1  95 GLY N    N  -7.950  16.473   0.939 1.00 . A A . 425 GLY N    1 1 
        7 14682 1 1  95 GLY O    O  -4.621  16.765   1.771 1.00 . A A . 425 GLY O    1 1 
        7 14683 1 1  96 ARG C    C  -3.858  13.881   2.436 1.00 . A A . 426 ARG C    1 1 
        7 14684 1 1  96 ARG CA   C  -4.841  14.513   3.423 1.00 . A A . 426 ARG CA   1 1 
        7 14685 1 1  96 ARG CB   C  -5.385  13.412   4.330 1.00 . A A . 426 ARG CB   1 1 
        7 14686 1 1  96 ARG CD   C  -5.736  15.112   6.137 1.00 . A A . 426 ARG CD   1 1 
        7 14687 1 1  96 ARG CG   C  -6.314  13.908   5.414 1.00 . A A . 426 ARG CG   1 1 
        7 14688 1 1  96 ARG CZ   C  -6.541  16.924   7.601 1.00 . A A . 426 ARG CZ   1 1 
        7 14689 1 1  96 ARG H    H  -6.860  14.891   2.846 1.00 . A A . 426 ARG H    1 1 
        7 14690 1 1  96 ARG HA   H  -4.302  15.219   4.035 1.00 . A A . 426 ARG HA   1 1 
        7 14691 1 1  96 ARG HB2  H  -5.930  12.705   3.726 1.00 . A A . 426 ARG HB2  1 1 
        7 14692 1 1  96 ARG HB3  H  -4.555  12.907   4.800 1.00 . A A . 426 ARG HB3  1 1 
        7 14693 1 1  96 ARG HD2  H  -4.884  14.794   6.716 1.00 . A A . 426 ARG HD2  1 1 
        7 14694 1 1  96 ARG HD3  H  -5.422  15.836   5.402 1.00 . A A . 426 ARG HD3  1 1 
        7 14695 1 1  96 ARG HE   H  -7.543  15.232   7.214 1.00 . A A . 426 ARG HE   1 1 
        7 14696 1 1  96 ARG HG2  H  -7.256  14.177   4.965 1.00 . A A . 426 ARG HG2  1 1 
        7 14697 1 1  96 ARG HG3  H  -6.465  13.111   6.127 1.00 . A A . 426 ARG HG3  1 1 
        7 14698 1 1  96 ARG HH11 H  -4.763  17.302   6.695 1.00 . A A . 426 ARG HH11 1 1 
        7 14699 1 1  96 ARG HH12 H  -5.335  18.543   7.769 1.00 . A A . 426 ARG HH12 1 1 
        7 14700 1 1  96 ARG HH21 H  -8.300  16.878   8.604 1.00 . A A . 426 ARG HH21 1 1 
        7 14701 1 1  96 ARG HH22 H  -7.345  18.311   8.847 1.00 . A A . 426 ARG HH22 1 1 
        7 14702 1 1  96 ARG N    N  -5.944  15.245   2.774 1.00 . A A . 426 ARG N    1 1 
        7 14703 1 1  96 ARG NE   N  -6.709  15.735   7.029 1.00 . A A . 426 ARG NE   1 1 
        7 14704 1 1  96 ARG NH1  N  -5.461  17.648   7.335 1.00 . A A . 426 ARG NH1  1 1 
        7 14705 1 1  96 ARG NH2  N  -7.469  17.407   8.416 1.00 . A A . 426 ARG NH2  1 1 
        7 14706 1 1  96 ARG O    O  -2.908  13.212   2.846 1.00 . A A . 426 ARG O    1 1 
        7 14707 1 1  97 THR C    C  -1.877  14.189   0.036 1.00 . A A . 427 THR C    1 1 
        7 14708 1 1  97 THR CA   C  -3.231  13.490   0.139 1.00 . A A . 427 THR CA   1 1 
        7 14709 1 1  97 THR CB   C  -3.929  13.521  -1.223 1.00 . A A . 427 THR CB   1 1 
        7 14710 1 1  97 THR CG2  C  -4.978  12.426  -1.313 1.00 . A A . 427 THR CG2  1 1 
        7 14711 1 1  97 THR H    H  -4.828  14.650   0.879 1.00 . A A . 427 THR H    1 1 
        7 14712 1 1  97 THR HA   H  -3.067  12.457   0.407 1.00 . A A . 427 THR HA   1 1 
        7 14713 1 1  97 THR HB   H  -3.187  13.354  -1.990 1.00 . A A . 427 THR HB   1 1 
        7 14714 1 1  97 THR HG1  H  -4.758  14.927  -2.358 1.00 . A A . 427 THR HG1  1 1 
        7 14715 1 1  97 THR HG21 H  -5.451  12.460  -2.282 1.00 . A A . 427 THR HG21 1 1 
        7 14716 1 1  97 THR HG22 H  -5.721  12.576  -0.545 1.00 . A A . 427 THR HG22 1 1 
        7 14717 1 1  97 THR HG23 H  -4.506  11.464  -1.177 1.00 . A A . 427 THR HG23 1 1 
        7 14718 1 1  97 THR N    N  -4.078  14.083   1.154 1.00 . A A . 427 THR N    1 1 
        7 14719 1 1  97 THR O    O  -0.932  13.627  -0.511 1.00 . A A . 427 THR O    1 1 
        7 14720 1 1  97 THR OG1  O  -4.539  14.806  -1.419 1.00 . A A . 427 THR OG1  1 1 
        7 14721 1 1  98 ASP C    C   0.626  15.461   1.136 1.00 . A A . 428 ASP C    1 1 
        7 14722 1 1  98 ASP CA   C  -0.549  16.188   0.486 1.00 . A A . 428 ASP CA   1 1 
        7 14723 1 1  98 ASP CB   C  -0.745  17.572   1.127 1.00 . A A . 428 ASP CB   1 1 
        7 14724 1 1  98 ASP CG   C  -0.960  17.513   2.631 1.00 . A A . 428 ASP CG   1 1 
        7 14725 1 1  98 ASP H    H  -2.547  15.765   1.077 1.00 . A A . 428 ASP H    1 1 
        7 14726 1 1  98 ASP HA   H  -0.330  16.314  -0.562 1.00 . A A . 428 ASP HA   1 1 
        7 14727 1 1  98 ASP HB2  H   0.130  18.175   0.934 1.00 . A A . 428 ASP HB2  1 1 
        7 14728 1 1  98 ASP HB3  H  -1.605  18.047   0.678 1.00 . A A . 428 ASP HB3  1 1 
        7 14729 1 1  98 ASP N    N  -1.778  15.396   0.585 1.00 . A A . 428 ASP N    1 1 
        7 14730 1 1  98 ASP O    O   1.710  15.361   0.556 1.00 . A A . 428 ASP O    1 1 
        7 14731 1 1  98 ASP OD1  O  -2.054  17.102   3.067 1.00 . A A . 428 ASP OD1  1 1 
        7 14732 1 1  98 ASP OD2  O  -0.031  17.870   3.387 1.00 . A A . 428 ASP OD2  1 1 
        7 14733 1 1  99 ARG C    C   1.690  12.859   2.419 1.00 . A A . 429 ARG C    1 1 
        7 14734 1 1  99 ARG CA   C   1.401  14.201   3.073 1.00 . A A . 429 ARG CA   1 1 
        7 14735 1 1  99 ARG CB   C   0.919  14.014   4.514 1.00 . A A . 429 ARG CB   1 1 
        7 14736 1 1  99 ARG CD   C   1.222  12.985   6.771 1.00 . A A . 429 ARG CD   1 1 
        7 14737 1 1  99 ARG CG   C   1.706  13.003   5.331 1.00 . A A . 429 ARG CG   1 1 
        7 14738 1 1  99 ARG CZ   C   1.687  11.716   8.837 1.00 . A A . 429 ARG CZ   1 1 
        7 14739 1 1  99 ARG H    H  -0.503  15.049   2.716 1.00 . A A . 429 ARG H    1 1 
        7 14740 1 1  99 ARG HA   H   2.312  14.785   3.076 1.00 . A A . 429 ARG HA   1 1 
        7 14741 1 1  99 ARG HB2  H   0.977  14.966   5.019 1.00 . A A . 429 ARG HB2  1 1 
        7 14742 1 1  99 ARG HB3  H  -0.113  13.697   4.492 1.00 . A A . 429 ARG HB3  1 1 
        7 14743 1 1  99 ARG HD2  H   1.597  13.866   7.269 1.00 . A A . 429 ARG HD2  1 1 
        7 14744 1 1  99 ARG HD3  H   0.142  13.008   6.771 1.00 . A A . 429 ARG HD3  1 1 
        7 14745 1 1  99 ARG HE   H   1.942  11.018   6.975 1.00 . A A . 429 ARG HE   1 1 
        7 14746 1 1  99 ARG HG2  H   1.572  12.020   4.900 1.00 . A A . 429 ARG HG2  1 1 
        7 14747 1 1  99 ARG HG3  H   2.752  13.270   5.311 1.00 . A A . 429 ARG HG3  1 1 
        7 14748 1 1  99 ARG HH11 H   1.130  13.649   9.142 1.00 . A A . 429 ARG HH11 1 1 
        7 14749 1 1  99 ARG HH12 H   1.397  12.710  10.587 1.00 . A A . 429 ARG HH12 1 1 
        7 14750 1 1  99 ARG HH21 H   2.274   9.776   8.861 1.00 . A A . 429 ARG HH21 1 1 
        7 14751 1 1  99 ARG HH22 H   2.041  10.502  10.426 1.00 . A A . 429 ARG HH22 1 1 
        7 14752 1 1  99 ARG N    N   0.388  14.933   2.323 1.00 . A A . 429 ARG N    1 1 
        7 14753 1 1  99 ARG NE   N   1.670  11.802   7.505 1.00 . A A . 429 ARG NE   1 1 
        7 14754 1 1  99 ARG NH1  N   1.379  12.772   9.581 1.00 . A A . 429 ARG NH1  1 1 
        7 14755 1 1  99 ARG NH2  N   2.028  10.576   9.420 1.00 . A A . 429 ARG NH2  1 1 
        7 14756 1 1  99 ARG O    O   2.803  12.357   2.482 1.00 . A A . 429 ARG O    1 1 
        7 14757 1 1 100 LEU C    C   1.618  11.099  -0.149 1.00 . A A . 430 LEU C    1 1 
        7 14758 1 1 100 LEU CA   C   0.807  11.005   1.133 1.00 . A A . 430 LEU CA   1 1 
        7 14759 1 1 100 LEU CB   C  -0.580  10.465   0.839 1.00 . A A . 430 LEU CB   1 1 
        7 14760 1 1 100 LEU CD1  C  -2.849   9.828   1.651 1.00 . A A . 430 LEU CD1  1 1 
        7 14761 1 1 100 LEU CD2  C  -0.819   9.311   3.038 1.00 . A A . 430 LEU CD2  1 1 
        7 14762 1 1 100 LEU CG   C  -1.463  10.293   2.067 1.00 . A A . 430 LEU CG   1 1 
        7 14763 1 1 100 LEU H    H  -0.159  12.784   1.694 1.00 . A A . 430 LEU H    1 1 
        7 14764 1 1 100 LEU HA   H   1.309  10.340   1.820 1.00 . A A . 430 LEU HA   1 1 
        7 14765 1 1 100 LEU HB2  H  -1.073  11.145   0.158 1.00 . A A . 430 LEU HB2  1 1 
        7 14766 1 1 100 LEU HB3  H  -0.477   9.512   0.359 1.00 . A A . 430 LEU HB3  1 1 
        7 14767 1 1 100 LEU HD11 H  -2.783   8.843   1.214 1.00 . A A . 430 LEU HD11 1 1 
        7 14768 1 1 100 LEU HD12 H  -3.251  10.519   0.919 1.00 . A A . 430 LEU HD12 1 1 
        7 14769 1 1 100 LEU HD13 H  -3.496   9.800   2.514 1.00 . A A . 430 LEU HD13 1 1 
        7 14770 1 1 100 LEU HD21 H  -0.887   8.311   2.636 1.00 . A A . 430 LEU HD21 1 1 
        7 14771 1 1 100 LEU HD22 H  -1.330   9.352   3.989 1.00 . A A . 430 LEU HD22 1 1 
        7 14772 1 1 100 LEU HD23 H   0.220   9.571   3.180 1.00 . A A . 430 LEU HD23 1 1 
        7 14773 1 1 100 LEU HG   H  -1.566  11.244   2.568 1.00 . A A . 430 LEU HG   1 1 
        7 14774 1 1 100 LEU N    N   0.687  12.304   1.765 1.00 . A A . 430 LEU N    1 1 
        7 14775 1 1 100 LEU O    O   2.526  10.300  -0.381 1.00 . A A . 430 LEU O    1 1 
        7 14776 1 1 101 GLU C    C   3.484  12.644  -1.875 1.00 . A A . 431 GLU C    1 1 
        7 14777 1 1 101 GLU CA   C   2.020  12.362  -2.194 1.00 . A A . 431 GLU CA   1 1 
        7 14778 1 1 101 GLU CB   C   1.390  13.548  -2.909 1.00 . A A . 431 GLU CB   1 1 
        7 14779 1 1 101 GLU CD   C   0.073  12.993  -4.989 1.00 . A A . 431 GLU CD   1 1 
        7 14780 1 1 101 GLU CG   C   0.029  13.239  -3.498 1.00 . A A . 431 GLU CG   1 1 
        7 14781 1 1 101 GLU H    H   0.513  12.655  -0.741 1.00 . A A . 431 GLU H    1 1 
        7 14782 1 1 101 GLU HA   H   1.946  11.498  -2.826 1.00 . A A . 431 GLU HA   1 1 
        7 14783 1 1 101 GLU HB2  H   1.273  14.351  -2.202 1.00 . A A . 431 GLU HB2  1 1 
        7 14784 1 1 101 GLU HB3  H   2.044  13.866  -3.708 1.00 . A A . 431 GLU HB3  1 1 
        7 14785 1 1 101 GLU HG2  H  -0.365  12.360  -3.013 1.00 . A A . 431 GLU HG2  1 1 
        7 14786 1 1 101 GLU HG3  H  -0.621  14.068  -3.304 1.00 . A A . 431 GLU HG3  1 1 
        7 14787 1 1 101 GLU N    N   1.285  12.089  -0.967 1.00 . A A . 431 GLU N    1 1 
        7 14788 1 1 101 GLU O    O   4.383  12.326  -2.651 1.00 . A A . 431 GLU O    1 1 
        7 14789 1 1 101 GLU OE1  O   0.531  11.903  -5.395 1.00 . A A . 431 GLU OE1  1 1 
        7 14790 1 1 101 GLU OE2  O  -0.349  13.875  -5.761 1.00 . A A . 431 GLU OE2  1 1 
        7 14791 1 1 102 HIS C    C   5.704  12.321   0.364 1.00 . A A . 432 HIS C    1 1 
        7 14792 1 1 102 HIS CA   C   5.037  13.557  -0.232 1.00 . A A . 432 HIS CA   1 1 
        7 14793 1 1 102 HIS CB   C   4.936  14.653   0.833 1.00 . A A . 432 HIS CB   1 1 
        7 14794 1 1 102 HIS CD2  C   7.258  15.097   1.873 1.00 . A A . 432 HIS CD2  1 1 
        7 14795 1 1 102 HIS CE1  C   7.684  17.023   0.922 1.00 . A A . 432 HIS CE1  1 1 
        7 14796 1 1 102 HIS CG   C   6.210  15.395   1.080 1.00 . A A . 432 HIS CG   1 1 
        7 14797 1 1 102 HIS H    H   2.932  13.464  -0.146 1.00 . A A . 432 HIS H    1 1 
        7 14798 1 1 102 HIS HA   H   5.622  13.911  -1.065 1.00 . A A . 432 HIS HA   1 1 
        7 14799 1 1 102 HIS HB2  H   4.186  15.368   0.540 1.00 . A A . 432 HIS HB2  1 1 
        7 14800 1 1 102 HIS HB3  H   4.634  14.198   1.767 1.00 . A A . 432 HIS HB3  1 1 
        7 14801 1 1 102 HIS HD1  H   5.931  17.100  -0.143 1.00 . A A . 432 HIS HD1  1 1 
        7 14802 1 1 102 HIS HD2  H   7.361  14.215   2.486 1.00 . A A . 432 HIS HD2  1 1 
        7 14803 1 1 102 HIS HE1  H   8.174  17.942   0.635 1.00 . A A . 432 HIS HE1  1 1 
        7 14804 1 1 102 HIS HE2  H   9.045  16.167   2.201 1.00 . A A . 432 HIS HE2  1 1 
        7 14805 1 1 102 HIS N    N   3.702  13.231  -0.706 1.00 . A A . 432 HIS N    1 1 
        7 14806 1 1 102 HIS ND1  N   6.505  16.609   0.496 1.00 . A A . 432 HIS ND1  1 1 
        7 14807 1 1 102 HIS NE2  N   8.160  16.123   1.759 1.00 . A A . 432 HIS NE2  1 1 
        7 14808 1 1 102 HIS O    O   6.917  12.137   0.254 1.00 . A A . 432 HIS O    1 1 
        7 14809 1 1 103 LEU C    C   5.859   9.236   0.794 1.00 . A A . 433 LEU C    1 1 
        7 14810 1 1 103 LEU CA   C   5.391  10.331   1.726 1.00 . A A . 433 LEU CA   1 1 
        7 14811 1 1 103 LEU CB   C   4.309   9.775   2.651 1.00 . A A . 433 LEU CB   1 1 
        7 14812 1 1 103 LEU CD1  C   5.519   7.798   3.644 1.00 . A A . 433 LEU CD1  1 1 
        7 14813 1 1 103 LEU CD2  C   5.761  10.059   4.662 1.00 . A A . 433 LEU CD2  1 1 
        7 14814 1 1 103 LEU CG   C   4.819   9.117   3.937 1.00 . A A . 433 LEU CG   1 1 
        7 14815 1 1 103 LEU H    H   3.930  11.649   0.979 1.00 . A A . 433 LEU H    1 1 
        7 14816 1 1 103 LEU HA   H   6.227  10.657   2.328 1.00 . A A . 433 LEU HA   1 1 
        7 14817 1 1 103 LEU HB2  H   3.647  10.584   2.918 1.00 . A A . 433 LEU HB2  1 1 
        7 14818 1 1 103 LEU HB3  H   3.744   9.039   2.100 1.00 . A A . 433 LEU HB3  1 1 
        7 14819 1 1 103 LEU HD11 H   6.364   7.977   2.993 1.00 . A A . 433 LEU HD11 1 1 
        7 14820 1 1 103 LEU HD12 H   4.829   7.124   3.157 1.00 . A A . 433 LEU HD12 1 1 
        7 14821 1 1 103 LEU HD13 H   5.864   7.356   4.567 1.00 . A A . 433 LEU HD13 1 1 
        7 14822 1 1 103 LEU HD21 H   6.669  10.168   4.086 1.00 . A A . 433 LEU HD21 1 1 
        7 14823 1 1 103 LEU HD22 H   5.998   9.650   5.634 1.00 . A A . 433 LEU HD22 1 1 
        7 14824 1 1 103 LEU HD23 H   5.285  11.025   4.775 1.00 . A A . 433 LEU HD23 1 1 
        7 14825 1 1 103 LEU HG   H   3.981   8.915   4.589 1.00 . A A . 433 LEU HG   1 1 
        7 14826 1 1 103 LEU N    N   4.895  11.481   0.994 1.00 . A A . 433 LEU N    1 1 
        7 14827 1 1 103 LEU O    O   6.864   8.603   1.069 1.00 . A A . 433 LEU O    1 1 
        7 14828 1 1 104 GLU C    C   6.922   7.839  -1.551 1.00 . A A . 434 GLU C    1 1 
        7 14829 1 1 104 GLU CA   C   5.448   7.888  -1.191 1.00 . A A . 434 GLU CA   1 1 
        7 14830 1 1 104 GLU CB   C   4.603   7.919  -2.452 1.00 . A A . 434 GLU CB   1 1 
        7 14831 1 1 104 GLU CD   C   2.393   7.296  -3.481 1.00 . A A . 434 GLU CD   1 1 
        7 14832 1 1 104 GLU CG   C   3.183   7.466  -2.203 1.00 . A A . 434 GLU CG   1 1 
        7 14833 1 1 104 GLU H    H   4.359   9.582  -0.492 1.00 . A A . 434 GLU H    1 1 
        7 14834 1 1 104 GLU HA   H   5.209   6.983  -0.656 1.00 . A A . 434 GLU HA   1 1 
        7 14835 1 1 104 GLU HB2  H   4.581   8.928  -2.834 1.00 . A A . 434 GLU HB2  1 1 
        7 14836 1 1 104 GLU HB3  H   5.045   7.267  -3.191 1.00 . A A . 434 GLU HB3  1 1 
        7 14837 1 1 104 GLU HG2  H   3.211   6.517  -1.689 1.00 . A A . 434 GLU HG2  1 1 
        7 14838 1 1 104 GLU HG3  H   2.697   8.194  -1.578 1.00 . A A . 434 GLU HG3  1 1 
        7 14839 1 1 104 GLU N    N   5.132   9.004  -0.296 1.00 . A A . 434 GLU N    1 1 
        7 14840 1 1 104 GLU O    O   7.558   6.809  -1.396 1.00 . A A . 434 GLU O    1 1 
        7 14841 1 1 104 GLU OE1  O   2.552   8.128  -4.402 1.00 . A A . 434 GLU OE1  1 1 
        7 14842 1 1 104 GLU OE2  O   1.641   6.310  -3.585 1.00 . A A . 434 GLU OE2  1 1 
        7 14843 1 1 105 SER C    C   9.754   8.679  -1.119 1.00 . A A . 435 SER C    1 1 
        7 14844 1 1 105 SER CA   C   8.881   8.992  -2.330 1.00 . A A . 435 SER CA   1 1 
        7 14845 1 1 105 SER CB   C   9.204  10.372  -2.849 1.00 . A A . 435 SER CB   1 1 
        7 14846 1 1 105 SER H    H   6.950   9.778  -2.040 1.00 . A A . 435 SER H    1 1 
        7 14847 1 1 105 SER HA   H   9.063   8.265  -3.104 1.00 . A A . 435 SER HA   1 1 
        7 14848 1 1 105 SER HB2  H  10.129  10.679  -2.410 1.00 . A A . 435 SER HB2  1 1 
        7 14849 1 1 105 SER HB3  H   9.290  10.354  -3.925 1.00 . A A . 435 SER HB3  1 1 
        7 14850 1 1 105 SER HG   H   8.431  11.712  -1.634 1.00 . A A . 435 SER HG   1 1 
        7 14851 1 1 105 SER N    N   7.479   8.952  -1.976 1.00 . A A . 435 SER N    1 1 
        7 14852 1 1 105 SER O    O  10.824   8.084  -1.233 1.00 . A A . 435 SER O    1 1 
        7 14853 1 1 105 SER OG   O   8.193  11.300  -2.474 1.00 . A A . 435 SER OG   1 1 
        7 14854 1 1 106 GLN C    C   9.959   7.514   1.802 1.00 . A A . 436 GLN C    1 1 
        7 14855 1 1 106 GLN CA   C  10.002   8.945   1.285 1.00 . A A . 436 GLN CA   1 1 
        7 14856 1 1 106 GLN CB   C   9.458   9.911   2.331 1.00 . A A . 436 GLN CB   1 1 
        7 14857 1 1 106 GLN CD   C   9.292  12.313   3.087 1.00 . A A . 436 GLN CD   1 1 
        7 14858 1 1 106 GLN CG   C   9.672  11.370   1.966 1.00 . A A . 436 GLN CG   1 1 
        7 14859 1 1 106 GLN H    H   8.351   9.432   0.065 1.00 . A A . 436 GLN H    1 1 
        7 14860 1 1 106 GLN HA   H  11.032   9.202   1.082 1.00 . A A . 436 GLN HA   1 1 
        7 14861 1 1 106 GLN HB2  H   8.395   9.741   2.438 1.00 . A A . 436 GLN HB2  1 1 
        7 14862 1 1 106 GLN HB3  H   9.945   9.720   3.276 1.00 . A A . 436 GLN HB3  1 1 
        7 14863 1 1 106 GLN HE21 H  10.670  13.610   2.487 1.00 . A A . 436 GLN HE21 1 1 
        7 14864 1 1 106 GLN HE22 H   9.747  14.076   3.880 1.00 . A A . 436 GLN HE22 1 1 
        7 14865 1 1 106 GLN HG2  H  10.713  11.519   1.728 1.00 . A A . 436 GLN HG2  1 1 
        7 14866 1 1 106 GLN HG3  H   9.069  11.602   1.099 1.00 . A A . 436 GLN HG3  1 1 
        7 14867 1 1 106 GLN N    N   9.266   9.079   0.040 1.00 . A A . 436 GLN N    1 1 
        7 14868 1 1 106 GLN NE2  N   9.968  13.446   3.159 1.00 . A A . 436 GLN NE2  1 1 
        7 14869 1 1 106 GLN O    O  10.973   6.980   2.226 1.00 . A A . 436 GLN O    1 1 
        7 14870 1 1 106 GLN OE1  O   8.399  12.026   3.883 1.00 . A A . 436 GLN OE1  1 1 
        7 14871 1 1 107 VAL C    C   9.356   4.574   1.249 1.00 . A A . 437 VAL C    1 1 
        7 14872 1 1 107 VAL CA   C   8.619   5.514   2.195 1.00 . A A . 437 VAL CA   1 1 
        7 14873 1 1 107 VAL CB   C   7.127   5.106   2.307 1.00 . A A . 437 VAL CB   1 1 
        7 14874 1 1 107 VAL CG1  C   6.331   5.551   1.093 1.00 . A A . 437 VAL CG1  1 1 
        7 14875 1 1 107 VAL CG2  C   6.991   3.606   2.494 1.00 . A A . 437 VAL CG2  1 1 
        7 14876 1 1 107 VAL H    H   7.991   7.398   1.446 1.00 . A A . 437 VAL H    1 1 
        7 14877 1 1 107 VAL HA   H   9.065   5.427   3.178 1.00 . A A . 437 VAL HA   1 1 
        7 14878 1 1 107 VAL HB   H   6.709   5.592   3.177 1.00 . A A . 437 VAL HB   1 1 
        7 14879 1 1 107 VAL HG11 H   5.274   5.404   1.282 1.00 . A A . 437 VAL HG11 1 1 
        7 14880 1 1 107 VAL HG12 H   6.630   4.966   0.234 1.00 . A A . 437 VAL HG12 1 1 
        7 14881 1 1 107 VAL HG13 H   6.524   6.601   0.899 1.00 . A A . 437 VAL HG13 1 1 
        7 14882 1 1 107 VAL HG21 H   7.449   3.097   1.661 1.00 . A A . 437 VAL HG21 1 1 
        7 14883 1 1 107 VAL HG22 H   5.945   3.341   2.549 1.00 . A A . 437 VAL HG22 1 1 
        7 14884 1 1 107 VAL HG23 H   7.485   3.311   3.409 1.00 . A A . 437 VAL HG23 1 1 
        7 14885 1 1 107 VAL N    N   8.778   6.901   1.766 1.00 . A A . 437 VAL N    1 1 
        7 14886 1 1 107 VAL O    O   9.894   3.547   1.660 1.00 . A A . 437 VAL O    1 1 
        7 14887 1 1 108 LEU C    C  11.639   4.334  -0.805 1.00 . A A . 438 LEU C    1 1 
        7 14888 1 1 108 LEU CA   C  10.135   4.174  -1.009 1.00 . A A . 438 LEU CA   1 1 
        7 14889 1 1 108 LEU CB   C   9.705   4.608  -2.408 1.00 . A A . 438 LEU CB   1 1 
        7 14890 1 1 108 LEU CD1  C   7.831   4.900  -4.066 1.00 . A A . 438 LEU CD1  1 1 
        7 14891 1 1 108 LEU CD2  C   7.748   3.023  -2.422 1.00 . A A . 438 LEU CD2  1 1 
        7 14892 1 1 108 LEU CG   C   8.201   4.453  -2.667 1.00 . A A . 438 LEU CG   1 1 
        7 14893 1 1 108 LEU H    H   8.950   5.773  -0.295 1.00 . A A . 438 LEU H    1 1 
        7 14894 1 1 108 LEU HA   H   9.875   3.136  -0.867 1.00 . A A . 438 LEU HA   1 1 
        7 14895 1 1 108 LEU HB2  H   9.970   5.655  -2.536 1.00 . A A . 438 LEU HB2  1 1 
        7 14896 1 1 108 LEU HB3  H  10.241   4.020  -3.136 1.00 . A A . 438 LEU HB3  1 1 
        7 14897 1 1 108 LEU HD11 H   8.248   5.879  -4.251 1.00 . A A . 438 LEU HD11 1 1 
        7 14898 1 1 108 LEU HD12 H   6.753   4.949  -4.146 1.00 . A A . 438 LEU HD12 1 1 
        7 14899 1 1 108 LEU HD13 H   8.218   4.193  -4.788 1.00 . A A . 438 LEU HD13 1 1 
        7 14900 1 1 108 LEU HD21 H   6.679   2.954  -2.578 1.00 . A A . 438 LEU HD21 1 1 
        7 14901 1 1 108 LEU HD22 H   7.978   2.741  -1.404 1.00 . A A . 438 LEU HD22 1 1 
        7 14902 1 1 108 LEU HD23 H   8.257   2.359  -3.105 1.00 . A A . 438 LEU HD23 1 1 
        7 14903 1 1 108 LEU HG   H   7.668   5.087  -1.973 1.00 . A A . 438 LEU HG   1 1 
        7 14904 1 1 108 LEU N    N   9.412   4.950  -0.016 1.00 . A A . 438 LEU N    1 1 
        7 14905 1 1 108 LEU O    O  12.444   3.611  -1.389 1.00 . A A . 438 LEU O    1 1 
        7 14906 1 1 109 ASP C    C  13.590   4.999   1.882 1.00 . A A . 439 ASP C    1 1 
        7 14907 1 1 109 ASP CA   C  13.381   5.489   0.448 1.00 . A A . 439 ASP CA   1 1 
        7 14908 1 1 109 ASP CB   C  13.763   6.970   0.340 1.00 . A A . 439 ASP CB   1 1 
        7 14909 1 1 109 ASP CG   C  15.177   7.251   0.815 1.00 . A A . 439 ASP CG   1 1 
        7 14910 1 1 109 ASP H    H  11.309   5.895   0.387 1.00 . A A . 439 ASP H    1 1 
        7 14911 1 1 109 ASP HA   H  14.008   4.912  -0.215 1.00 . A A . 439 ASP HA   1 1 
        7 14912 1 1 109 ASP HB2  H  13.685   7.281  -0.691 1.00 . A A . 439 ASP HB2  1 1 
        7 14913 1 1 109 ASP HB3  H  13.081   7.554   0.940 1.00 . A A . 439 ASP HB3  1 1 
        7 14914 1 1 109 ASP N    N  11.998   5.293   0.038 1.00 . A A . 439 ASP N    1 1 
        7 14915 1 1 109 ASP O    O  14.722   4.740   2.297 1.00 . A A . 439 ASP O    1 1 
        7 14916 1 1 109 ASP OD1  O  16.119   7.136  -0.003 1.00 . A A . 439 ASP OD1  1 1 
        7 14917 1 1 109 ASP OD2  O  15.353   7.592   2.006 1.00 . A A . 439 ASP OD2  1 1 
        7 14918 1 1 110 GLU C    C  13.323   3.125   4.140 1.00 . A A . 440 GLU C    1 1 
        7 14919 1 1 110 GLU CA   C  12.545   4.428   4.026 1.00 . A A . 440 GLU CA   1 1 
        7 14920 1 1 110 GLU CB   C  11.150   4.260   4.627 1.00 . A A . 440 GLU CB   1 1 
        7 14921 1 1 110 GLU CD   C   9.350   5.377   5.996 1.00 . A A . 440 GLU CD   1 1 
        7 14922 1 1 110 GLU CG   C  10.517   5.573   5.052 1.00 . A A . 440 GLU CG   1 1 
        7 14923 1 1 110 GLU H    H  11.618   5.081   2.239 1.00 . A A . 440 GLU H    1 1 
        7 14924 1 1 110 GLU HA   H  13.058   5.198   4.581 1.00 . A A . 440 GLU HA   1 1 
        7 14925 1 1 110 GLU HB2  H  10.507   3.797   3.893 1.00 . A A . 440 GLU HB2  1 1 
        7 14926 1 1 110 GLU HB3  H  11.216   3.619   5.493 1.00 . A A . 440 GLU HB3  1 1 
        7 14927 1 1 110 GLU HG2  H  11.265   6.171   5.549 1.00 . A A . 440 GLU HG2  1 1 
        7 14928 1 1 110 GLU HG3  H  10.172   6.095   4.172 1.00 . A A . 440 GLU HG3  1 1 
        7 14929 1 1 110 GLU N    N  12.488   4.869   2.634 1.00 . A A . 440 GLU N    1 1 
        7 14930 1 1 110 GLU O    O  14.155   2.957   5.032 1.00 . A A . 440 GLU O    1 1 
        7 14931 1 1 110 GLU OE1  O   8.453   4.567   5.692 1.00 . A A . 440 GLU OE1  1 1 
        7 14932 1 1 110 GLU OE2  O   9.334   6.034   7.062 1.00 . A A . 440 GLU OE2  1 1 
        7 14933 1 1 111 GLN C    C  14.265   0.865   1.631 1.00 . A A . 441 GLN C    1 1 
        7 14934 1 1 111 GLN CA   C  13.825   1.006   3.085 1.00 . A A . 441 GLN CA   1 1 
        7 14935 1 1 111 GLN CB   C  13.035  -0.226   3.524 1.00 . A A . 441 GLN CB   1 1 
        7 14936 1 1 111 GLN CD   C  10.632   0.392   3.062 1.00 . A A . 441 GLN CD   1 1 
        7 14937 1 1 111 GLN CG   C  11.800  -0.501   2.693 1.00 . A A . 441 GLN CG   1 1 
        7 14938 1 1 111 GLN H    H  12.267   2.328   2.647 1.00 . A A . 441 GLN H    1 1 
        7 14939 1 1 111 GLN HA   H  14.702   1.107   3.708 1.00 . A A . 441 GLN HA   1 1 
        7 14940 1 1 111 GLN HB2  H  13.676  -1.080   3.457 1.00 . A A . 441 GLN HB2  1 1 
        7 14941 1 1 111 GLN HB3  H  12.727  -0.098   4.549 1.00 . A A . 441 GLN HB3  1 1 
        7 14942 1 1 111 GLN HE21 H   9.997   0.379   1.189 1.00 . A A . 441 GLN HE21 1 1 
        7 14943 1 1 111 GLN HE22 H   9.053   1.308   2.295 1.00 . A A . 441 GLN HE22 1 1 
        7 14944 1 1 111 GLN HG2  H  12.047  -0.338   1.654 1.00 . A A . 441 GLN HG2  1 1 
        7 14945 1 1 111 GLN HG3  H  11.511  -1.530   2.838 1.00 . A A . 441 GLN HG3  1 1 
        7 14946 1 1 111 GLN N    N  13.040   2.205   3.231 1.00 . A A . 441 GLN N    1 1 
        7 14947 1 1 111 GLN NE2  N   9.811   0.721   2.083 1.00 . A A . 441 GLN NE2  1 1 
        7 14948 1 1 111 GLN O    O  13.481   1.095   0.707 1.00 . A A . 441 GLN O    1 1 
        7 14949 1 1 111 GLN OE1  O  10.477   0.788   4.215 1.00 . A A . 441 GLN OE1  1 1 
        7 14950 1 1 112 THR C    C  15.509  -0.713  -0.734 1.00 . A A . 442 THR C    1 1 
        7 14951 1 1 112 THR CA   C  16.128   0.379   0.134 1.00 . A A . 442 THR CA   1 1 
        7 14952 1 1 112 THR CB   C  17.620   0.094   0.290 1.00 . A A . 442 THR CB   1 1 
        7 14953 1 1 112 THR CG2  C  18.406   1.281  -0.189 1.00 . A A . 442 THR CG2  1 1 
        7 14954 1 1 112 THR H    H  16.096   0.374   2.226 1.00 . A A . 442 THR H    1 1 
        7 14955 1 1 112 THR HA   H  16.026   1.325  -0.375 1.00 . A A . 442 THR HA   1 1 
        7 14956 1 1 112 THR HB   H  17.880  -0.765  -0.311 1.00 . A A . 442 THR HB   1 1 
        7 14957 1 1 112 THR HG1  H  18.102   0.652   2.126 1.00 . A A . 442 THR HG1  1 1 
        7 14958 1 1 112 THR HG21 H  18.172   1.461  -1.230 1.00 . A A . 442 THR HG21 1 1 
        7 14959 1 1 112 THR HG22 H  19.461   1.087  -0.076 1.00 . A A . 442 THR HG22 1 1 
        7 14960 1 1 112 THR HG23 H  18.122   2.138   0.401 1.00 . A A . 442 THR HG23 1 1 
        7 14961 1 1 112 THR N    N  15.525   0.514   1.445 1.00 . A A . 442 THR N    1 1 
        7 14962 1 1 112 THR O    O  14.427  -1.235  -0.457 1.00 . A A . 442 THR O    1 1 
        7 14963 1 1 112 THR OG1  O  17.921  -0.180   1.665 1.00 . A A . 442 THR OG1  1 1 
        7 14964 1 1 113 TYR C    C  15.866  -3.429  -2.370 1.00 . A A . 443 TYR C    1 1 
        7 14965 1 1 113 TYR CA   C  15.779  -1.965  -2.815 1.00 . A A . 443 TYR CA   1 1 
        7 14966 1 1 113 TYR CB   C  16.615  -1.753  -4.082 1.00 . A A . 443 TYR CB   1 1 
        7 14967 1 1 113 TYR CD1  C  18.884  -0.986  -3.238 1.00 . A A . 443 TYR CD1  1 1 
        7 14968 1 1 113 TYR CD2  C  18.745  -3.100  -4.326 1.00 . A A . 443 TYR CD2  1 1 
        7 14969 1 1 113 TYR CE1  C  20.237  -1.164  -3.054 1.00 . A A . 443 TYR CE1  1 1 
        7 14970 1 1 113 TYR CE2  C  20.103  -3.281  -4.149 1.00 . A A . 443 TYR CE2  1 1 
        7 14971 1 1 113 TYR CG   C  18.109  -1.950  -3.877 1.00 . A A . 443 TYR CG   1 1 
        7 14972 1 1 113 TYR CZ   C  20.843  -2.310  -3.511 1.00 . A A . 443 TYR CZ   1 1 
        7 14973 1 1 113 TYR H    H  17.136  -0.675  -1.870 1.00 . A A . 443 TYR H    1 1 
        7 14974 1 1 113 TYR HA   H  14.759  -1.714  -3.023 1.00 . A A . 443 TYR HA   1 1 
        7 14975 1 1 113 TYR HB2  H  16.290  -2.452  -4.838 1.00 . A A . 443 TYR HB2  1 1 
        7 14976 1 1 113 TYR HB3  H  16.459  -0.746  -4.442 1.00 . A A . 443 TYR HB3  1 1 
        7 14977 1 1 113 TYR HD1  H  18.413  -0.088  -2.874 1.00 . A A . 443 TYR HD1  1 1 
        7 14978 1 1 113 TYR HD2  H  18.160  -3.863  -4.819 1.00 . A A . 443 TYR HD2  1 1 
        7 14979 1 1 113 TYR HE1  H  20.818  -0.404  -2.553 1.00 . A A . 443 TYR HE1  1 1 
        7 14980 1 1 113 TYR HE2  H  20.579  -4.182  -4.507 1.00 . A A . 443 TYR HE2  1 1 
        7 14981 1 1 113 TYR HH   H  22.561  -2.923  -4.116 1.00 . A A . 443 TYR HH   1 1 
        7 14982 1 1 113 TYR N    N  16.241  -1.056  -1.784 1.00 . A A . 443 TYR N    1 1 
        7 14983 1 1 113 TYR O    O  16.282  -4.295  -3.143 1.00 . A A . 443 TYR O    1 1 
        7 14984 1 1 113 TYR OH   O  22.196  -2.478  -3.341 1.00 . A A . 443 TYR OH   1 1 
        7 14985 1 1 114 GLN C    C  17.088  -5.387  -0.574 1.00 . A A . 444 GLN C    1 1 
        7 14986 1 1 114 GLN CA   C  15.623  -4.993  -0.512 1.00 . A A . 444 GLN CA   1 1 
        7 14987 1 1 114 GLN CB   C  14.747  -6.055  -1.159 1.00 . A A . 444 GLN CB   1 1 
        7 14988 1 1 114 GLN CD   C  12.389  -6.983  -1.228 1.00 . A A . 444 GLN CD   1 1 
        7 14989 1 1 114 GLN CG   C  13.266  -5.758  -1.049 1.00 . A A . 444 GLN CG   1 1 
        7 14990 1 1 114 GLN H    H  14.941  -3.016  -0.658 1.00 . A A . 444 GLN H    1 1 
        7 14991 1 1 114 GLN HA   H  15.341  -4.893   0.527 1.00 . A A . 444 GLN HA   1 1 
        7 14992 1 1 114 GLN HB2  H  15.002  -6.112  -2.202 1.00 . A A . 444 GLN HB2  1 1 
        7 14993 1 1 114 GLN HB3  H  14.942  -7.003  -0.694 1.00 . A A . 444 GLN HB3  1 1 
        7 14994 1 1 114 GLN HE21 H  13.782  -7.894  -2.323 1.00 . A A . 444 GLN HE21 1 1 
        7 14995 1 1 114 GLN HE22 H  12.315  -8.781  -2.069 1.00 . A A . 444 GLN HE22 1 1 
        7 14996 1 1 114 GLN HG2  H  13.071  -5.340  -0.072 1.00 . A A . 444 GLN HG2  1 1 
        7 14997 1 1 114 GLN HG3  H  13.002  -5.032  -1.805 1.00 . A A . 444 GLN HG3  1 1 
        7 14998 1 1 114 GLN N    N  15.431  -3.700  -1.143 1.00 . A A . 444 GLN N    1 1 
        7 14999 1 1 114 GLN NE2  N  12.877  -7.984  -1.943 1.00 . A A . 444 GLN NE2  1 1 
        7 15000 1 1 114 GLN O    O  17.456  -6.406  -1.162 1.00 . A A . 444 GLN O    1 1 
        7 15001 1 1 114 GLN OE1  O  11.281  -7.031  -0.701 1.00 . A A . 444 GLN OE1  1 1 
        7 15002 1 1 115 GLU C    C  19.677  -6.003   0.864 1.00 . A A . 445 GLU C    1 1 
        7 15003 1 1 115 GLU CA   C  19.346  -4.754   0.054 1.00 . A A . 445 GLU CA   1 1 
        7 15004 1 1 115 GLU CB   C  20.030  -3.514   0.630 1.00 . A A . 445 GLU CB   1 1 
        7 15005 1 1 115 GLU CD   C  21.983  -2.684   1.970 1.00 . A A . 445 GLU CD   1 1 
        7 15006 1 1 115 GLU CG   C  21.485  -3.727   0.999 1.00 . A A . 445 GLU CG   1 1 
        7 15007 1 1 115 GLU H    H  17.540  -3.766   0.495 1.00 . A A . 445 GLU H    1 1 
        7 15008 1 1 115 GLU HA   H  19.678  -4.900  -0.963 1.00 . A A . 445 GLU HA   1 1 
        7 15009 1 1 115 GLU HB2  H  19.983  -2.722  -0.111 1.00 . A A . 445 GLU HB2  1 1 
        7 15010 1 1 115 GLU HB3  H  19.496  -3.195   1.513 1.00 . A A . 445 GLU HB3  1 1 
        7 15011 1 1 115 GLU HG2  H  21.592  -4.702   1.453 1.00 . A A . 445 GLU HG2  1 1 
        7 15012 1 1 115 GLU HG3  H  22.081  -3.680   0.101 1.00 . A A . 445 GLU HG3  1 1 
        7 15013 1 1 115 GLU N    N  17.914  -4.546   0.028 1.00 . A A . 445 GLU N    1 1 
        7 15014 1 1 115 GLU O    O  19.728  -5.978   2.100 1.00 . A A . 445 GLU O    1 1 
        7 15015 1 1 115 GLU OE1  O  21.799  -2.867   3.196 1.00 . A A . 445 GLU OE1  1 1 
        7 15016 1 1 115 GLU OE2  O  22.541  -1.674   1.522 1.00 . A A . 445 GLU OE2  1 1 
        7 15017 1 1 116 ASP C    C  20.848  -9.289  -0.236 1.00 . A A . 446 ASP C    1 1 
        7 15018 1 1 116 ASP CA   C  20.129  -8.390   0.755 1.00 . A A . 446 ASP CA   1 1 
        7 15019 1 1 116 ASP CB   C  18.818  -9.036   1.182 1.00 . A A . 446 ASP CB   1 1 
        7 15020 1 1 116 ASP CG   C  19.016 -10.405   1.798 1.00 . A A . 446 ASP CG   1 1 
        7 15021 1 1 116 ASP H    H  19.826  -7.033  -0.826 1.00 . A A . 446 ASP H    1 1 
        7 15022 1 1 116 ASP HA   H  20.752  -8.244   1.620 1.00 . A A . 446 ASP HA   1 1 
        7 15023 1 1 116 ASP HB2  H  18.333  -8.399   1.904 1.00 . A A . 446 ASP HB2  1 1 
        7 15024 1 1 116 ASP HB3  H  18.184  -9.139   0.319 1.00 . A A . 446 ASP HB3  1 1 
        7 15025 1 1 116 ASP N    N  19.870  -7.097   0.149 1.00 . A A . 446 ASP N    1 1 
        7 15026 1 1 116 ASP O    O  21.899  -9.853   0.063 1.00 . A A . 446 ASP O    1 1 
        7 15027 1 1 116 ASP OD1  O  19.255 -10.481   3.019 1.00 . A A . 446 ASP OD1  1 1 
        7 15028 1 1 116 ASP OD2  O  18.940 -11.409   1.059 1.00 . A A . 446 ASP OD2  1 1 
        7 15029 1 1 117 GLU C    C  22.136  -9.524  -3.008 1.00 . A A . 447 GLU C    1 1 
        7 15030 1 1 117 GLU CA   C  20.857 -10.188  -2.502 1.00 . A A . 447 GLU CA   1 1 
        7 15031 1 1 117 GLU CB   C  19.848 -10.343  -3.641 1.00 . A A . 447 GLU CB   1 1 
        7 15032 1 1 117 GLU CD   C  18.107  -9.224  -5.085 1.00 . A A . 447 GLU CD   1 1 
        7 15033 1 1 117 GLU CG   C  19.172  -9.043  -4.024 1.00 . A A . 447 GLU CG   1 1 
        7 15034 1 1 117 GLU H    H  19.404  -8.974  -1.570 1.00 . A A . 447 GLU H    1 1 
        7 15035 1 1 117 GLU HA   H  21.097 -11.160  -2.115 1.00 . A A . 447 GLU HA   1 1 
        7 15036 1 1 117 GLU HB2  H  20.361 -10.726  -4.511 1.00 . A A . 447 GLU HB2  1 1 
        7 15037 1 1 117 GLU HB3  H  19.088 -11.048  -3.341 1.00 . A A . 447 GLU HB3  1 1 
        7 15038 1 1 117 GLU HG2  H  18.714  -8.628  -3.141 1.00 . A A . 447 GLU HG2  1 1 
        7 15039 1 1 117 GLU HG3  H  19.921  -8.359  -4.397 1.00 . A A . 447 GLU HG3  1 1 
        7 15040 1 1 117 GLU N    N  20.265  -9.414  -1.419 1.00 . A A . 447 GLU N    1 1 
        7 15041 1 1 117 GLU O    O  22.305  -8.313  -2.864 1.00 . A A . 447 GLU O    1 1 
        7 15042 1 1 117 GLU OE1  O  17.127  -9.962  -4.835 1.00 . A A . 447 GLU OE1  1 1 
        7 15043 1 1 117 GLU OE2  O  18.248  -8.642  -6.182 1.00 . A A . 447 GLU OE2  1 1 
        7 15044 1 1 118 PRO C    C  24.080  -8.637  -5.089 1.00 . A A . 448 PRO C    1 1 
        7 15045 1 1 118 PRO CA   C  24.310  -9.826  -4.166 1.00 . A A . 448 PRO CA   1 1 
        7 15046 1 1 118 PRO CB   C  24.859 -11.023  -4.956 1.00 . A A . 448 PRO CB   1 1 
        7 15047 1 1 118 PRO CD   C  22.965 -11.779  -3.705 1.00 . A A . 448 PRO CD   1 1 
        7 15048 1 1 118 PRO CG   C  23.778 -12.050  -4.936 1.00 . A A . 448 PRO CG   1 1 
        7 15049 1 1 118 PRO HA   H  25.016  -9.549  -3.400 1.00 . A A . 448 PRO HA   1 1 
        7 15050 1 1 118 PRO HB2  H  25.085 -10.709  -5.963 1.00 . A A . 448 PRO HB2  1 1 
        7 15051 1 1 118 PRO HB3  H  25.758 -11.387  -4.479 1.00 . A A . 448 PRO HB3  1 1 
        7 15052 1 1 118 PRO HD2  H  21.941 -12.095  -3.846 1.00 . A A . 448 PRO HD2  1 1 
        7 15053 1 1 118 PRO HD3  H  23.402 -12.266  -2.846 1.00 . A A . 448 PRO HD3  1 1 
        7 15054 1 1 118 PRO HG2  H  23.163 -11.952  -5.818 1.00 . A A . 448 PRO HG2  1 1 
        7 15055 1 1 118 PRO HG3  H  24.211 -13.038  -4.889 1.00 . A A . 448 PRO HG3  1 1 
        7 15056 1 1 118 PRO N    N  23.059 -10.323  -3.583 1.00 . A A . 448 PRO N    1 1 
        7 15057 1 1 118 PRO O    O  23.348  -8.732  -6.076 1.00 . A A . 448 PRO O    1 1 
        7 15058 1 1 119 THR C    C  25.640  -5.317  -5.226 1.00 . A A . 449 THR C    1 1 
        7 15059 1 1 119 THR CA   C  24.466  -6.270  -5.445 1.00 . A A . 449 THR CA   1 1 
        7 15060 1 1 119 THR CB   C  23.144  -5.648  -4.916 1.00 . A A . 449 THR CB   1 1 
        7 15061 1 1 119 THR CG2  C  23.249  -5.349  -3.424 1.00 . A A . 449 THR CG2  1 1 
        7 15062 1 1 119 THR H    H  25.381  -7.551  -4.037 1.00 . A A . 449 THR H    1 1 
        7 15063 1 1 119 THR HA   H  24.358  -6.460  -6.501 1.00 . A A . 449 THR HA   1 1 
        7 15064 1 1 119 THR HB   H  22.352  -6.370  -5.060 1.00 . A A . 449 THR HB   1 1 
        7 15065 1 1 119 THR HG1  H  22.088  -4.637  -6.256 1.00 . A A . 449 THR HG1  1 1 
        7 15066 1 1 119 THR HG21 H  23.440  -6.266  -2.885 1.00 . A A . 449 THR HG21 1 1 
        7 15067 1 1 119 THR HG22 H  22.324  -4.913  -3.077 1.00 . A A . 449 THR HG22 1 1 
        7 15068 1 1 119 THR HG23 H  24.060  -4.656  -3.254 1.00 . A A . 449 THR HG23 1 1 
        7 15069 1 1 119 THR N    N  24.717  -7.527  -4.765 1.00 . A A . 449 THR N    1 1 
        7 15070 1 1 119 THR O    O  26.724  -5.758  -4.834 1.00 . A A . 449 THR O    1 1 
        7 15071 1 1 119 THR OG1  O  22.805  -4.446  -5.629 1.00 . A A . 449 THR OG1  1 1 
        7 15072 1 1 120 ILE C    C  27.384  -3.221  -4.251 1.00 . A A . 450 ILE C    1 1 
        7 15073 1 1 120 ILE CA   C  26.325  -2.915  -5.303 1.00 . A A . 450 ILE CA   1 1 
        7 15074 1 1 120 ILE CB   C  25.531  -1.665  -4.869 1.00 . A A . 450 ILE CB   1 1 
        7 15075 1 1 120 ILE CD1  C  25.151  -0.830  -7.215 1.00 . A A . 450 ILE CD1  1 1 
        7 15076 1 1 120 ILE CG1  C  24.512  -1.303  -5.938 1.00 . A A . 450 ILE CG1  1 1 
        7 15077 1 1 120 ILE CG2  C  26.458  -0.483  -4.621 1.00 . A A . 450 ILE CG2  1 1 
        7 15078 1 1 120 ILE H    H  24.525  -3.840  -5.934 1.00 . A A . 450 ILE H    1 1 
        7 15079 1 1 120 ILE HA   H  26.812  -2.676  -6.233 1.00 . A A . 450 ILE HA   1 1 
        7 15080 1 1 120 ILE HB   H  25.016  -1.890  -3.949 1.00 . A A . 450 ILE HB   1 1 
        7 15081 1 1 120 ILE HD11 H  24.387  -0.573  -7.934 1.00 . A A . 450 ILE HD11 1 1 
        7 15082 1 1 120 ILE HD12 H  25.777  -1.612  -7.615 1.00 . A A . 450 ILE HD12 1 1 
        7 15083 1 1 120 ILE HD13 H  25.757   0.046  -7.001 1.00 . A A . 450 ILE HD13 1 1 
        7 15084 1 1 120 ILE HG12 H  23.908  -2.168  -6.166 1.00 . A A . 450 ILE HG12 1 1 
        7 15085 1 1 120 ILE HG13 H  23.876  -0.509  -5.570 1.00 . A A . 450 ILE HG13 1 1 
        7 15086 1 1 120 ILE HG21 H  25.876   0.375  -4.321 1.00 . A A . 450 ILE HG21 1 1 
        7 15087 1 1 120 ILE HG22 H  27.000  -0.253  -5.528 1.00 . A A . 450 ILE HG22 1 1 
        7 15088 1 1 120 ILE HG23 H  27.159  -0.734  -3.837 1.00 . A A . 450 ILE HG23 1 1 
        7 15089 1 1 120 ILE N    N  25.396  -4.038  -5.527 1.00 . A A . 450 ILE N    1 1 
        7 15090 1 1 120 ILE O    O  28.508  -3.600  -4.592 1.00 . A A . 450 ILE O    1 1 
        7 15091 1 1 121 ALA C    C  29.220  -2.450  -2.015 1.00 . A A . 451 ALA C    1 1 
        7 15092 1 1 121 ALA CA   C  27.933  -3.265  -1.859 1.00 . A A . 451 ALA CA   1 1 
        7 15093 1 1 121 ALA CB   C  28.234  -4.739  -1.728 1.00 . A A . 451 ALA CB   1 1 
        7 15094 1 1 121 ALA H    H  26.104  -2.753  -2.808 1.00 . A A . 451 ALA H    1 1 
        7 15095 1 1 121 ALA HA   H  27.429  -2.945  -0.960 1.00 . A A . 451 ALA HA   1 1 
        7 15096 1 1 121 ALA HB1  H  27.303  -5.281  -1.666 1.00 . A A . 451 ALA HB1  1 1 
        7 15097 1 1 121 ALA HB2  H  28.819  -4.910  -0.836 1.00 . A A . 451 ALA HB2  1 1 
        7 15098 1 1 121 ALA HB3  H  28.786  -5.067  -2.594 1.00 . A A . 451 ALA HB3  1 1 
        7 15099 1 1 121 ALA N    N  27.019  -3.044  -2.987 1.00 . A A . 451 ALA N    1 1 
        7 15100 1 1 121 ALA O    O  30.251  -2.743  -1.405 1.00 . A A . 451 ALA O    1 1 
        7 15101 1 1 122 SER C    C  29.570   0.645  -3.954 1.00 . A A . 452 SER C    1 1 
        7 15102 1 1 122 SER CA   C  30.192  -0.507  -3.177 1.00 . A A . 452 SER CA   1 1 
        7 15103 1 1 122 SER CB   C  31.295  -1.178  -4.009 1.00 . A A . 452 SER CB   1 1 
        7 15104 1 1 122 SER H    H  28.251  -1.297  -3.283 1.00 . A A . 452 SER H    1 1 
        7 15105 1 1 122 SER HA   H  30.607  -0.131  -2.252 1.00 . A A . 452 SER HA   1 1 
        7 15106 1 1 122 SER HB2  H  30.847  -1.694  -4.845 1.00 . A A . 452 SER HB2  1 1 
        7 15107 1 1 122 SER HB3  H  31.975  -0.424  -4.375 1.00 . A A . 452 SER HB3  1 1 
        7 15108 1 1 122 SER HG   H  31.585  -2.233  -2.383 1.00 . A A . 452 SER HG   1 1 
        7 15109 1 1 122 SER N    N  29.119  -1.435  -2.852 1.00 . A A . 452 SER N    1 1 
        7 15110 1 1 122 SER O    O  29.507   0.610  -5.180 1.00 . A A . 452 SER O    1 1 
        7 15111 1 1 122 SER OG   O  32.026  -2.117  -3.237 1.00 . A A . 452 SER OG   1 1 
        7 15112 1 1 123 PRO C    C  28.407   3.112  -5.168 1.00 . A A . 453 PRO C    1 1 
        7 15113 1 1 123 PRO CA   C  28.205   2.721  -3.712 1.00 . A A . 453 PRO CA   1 1 
        7 15114 1 1 123 PRO CB   C  28.537   3.907  -2.792 1.00 . A A . 453 PRO CB   1 1 
        7 15115 1 1 123 PRO CD   C  29.376   1.871  -1.803 1.00 . A A . 453 PRO CD   1 1 
        7 15116 1 1 123 PRO CG   C  29.408   3.369  -1.697 1.00 . A A . 453 PRO CG   1 1 
        7 15117 1 1 123 PRO HA   H  27.165   2.449  -3.583 1.00 . A A . 453 PRO HA   1 1 
        7 15118 1 1 123 PRO HB2  H  29.052   4.666  -3.361 1.00 . A A . 453 PRO HB2  1 1 
        7 15119 1 1 123 PRO HB3  H  27.620   4.318  -2.394 1.00 . A A . 453 PRO HB3  1 1 
        7 15120 1 1 123 PRO HD2  H  30.334   1.450  -1.540 1.00 . A A . 453 PRO HD2  1 1 
        7 15121 1 1 123 PRO HD3  H  28.595   1.460  -1.179 1.00 . A A . 453 PRO HD3  1 1 
        7 15122 1 1 123 PRO HG2  H  30.419   3.728  -1.827 1.00 . A A . 453 PRO HG2  1 1 
        7 15123 1 1 123 PRO HG3  H  29.022   3.685  -0.738 1.00 . A A . 453 PRO HG3  1 1 
        7 15124 1 1 123 PRO N    N  29.083   1.658  -3.218 1.00 . A A . 453 PRO N    1 1 
        7 15125 1 1 123 PRO O    O  29.349   3.827  -5.515 1.00 . A A . 453 PRO O    1 1 
        7 15126 1 1 124 VAL C    C  26.659   4.344  -7.535 1.00 . A A . 454 VAL C    1 1 
        7 15127 1 1 124 VAL CA   C  27.472   3.051  -7.408 1.00 . A A . 454 VAL CA   1 1 
        7 15128 1 1 124 VAL CB   C  26.870   1.942  -8.313 1.00 . A A . 454 VAL CB   1 1 
        7 15129 1 1 124 VAL CG1  C  25.372   2.145  -8.520 1.00 . A A . 454 VAL CG1  1 1 
        7 15130 1 1 124 VAL CG2  C  27.600   1.897  -9.647 1.00 . A A . 454 VAL CG2  1 1 
        7 15131 1 1 124 VAL H    H  26.836   1.998  -5.692 1.00 . A A . 454 VAL H    1 1 
        7 15132 1 1 124 VAL HA   H  28.488   3.240  -7.721 1.00 . A A . 454 VAL HA   1 1 
        7 15133 1 1 124 VAL HB   H  27.012   0.977  -7.816 1.00 . A A . 454 VAL HB   1 1 
        7 15134 1 1 124 VAL HG11 H  25.202   3.096  -9.001 1.00 . A A . 454 VAL HG11 1 1 
        7 15135 1 1 124 VAL HG12 H  24.870   2.130  -7.564 1.00 . A A . 454 VAL HG12 1 1 
        7 15136 1 1 124 VAL HG13 H  24.985   1.353  -9.144 1.00 . A A . 454 VAL HG13 1 1 
        7 15137 1 1 124 VAL HG21 H  28.649   1.705  -9.478 1.00 . A A . 454 VAL HG21 1 1 
        7 15138 1 1 124 VAL HG22 H  27.485   2.844 -10.153 1.00 . A A . 454 VAL HG22 1 1 
        7 15139 1 1 124 VAL HG23 H  27.183   1.110 -10.259 1.00 . A A . 454 VAL HG23 1 1 
        7 15140 1 1 124 VAL N    N  27.497   2.644  -6.013 1.00 . A A . 454 VAL N    1 1 
        7 15141 1 1 124 VAL O    O  26.752   5.071  -8.526 1.00 . A A . 454 VAL O    1 1 
        7 15142 1 1 125 GLY C    C  24.557   6.075  -5.050 1.00 . A A . 455 GLY C    1 1 
        7 15143 1 1 125 GLY CA   C  25.044   5.813  -6.457 1.00 . A A . 455 GLY CA   1 1 
        7 15144 1 1 125 GLY H    H  25.867   4.011  -5.733 1.00 . A A . 455 GLY H    1 1 
        7 15145 1 1 125 GLY HA2  H  25.623   6.660  -6.800 1.00 . A A . 455 GLY HA2  1 1 
        7 15146 1 1 125 GLY HA3  H  24.193   5.678  -7.106 1.00 . A A . 455 GLY HA3  1 1 
        7 15147 1 1 125 GLY N    N  25.872   4.622  -6.498 1.00 . A A . 455 GLY N    1 1 
        7 15148 1 1 125 GLY O    O  24.757   7.157  -4.499 1.00 . A A . 455 GLY O    1 1 
        7 15149 1 1 126 TRP C    C  24.786   4.535  -2.287 1.00 . A A . 456 TRP C    1 1 
        7 15150 1 1 126 TRP CA   C  23.585   5.080  -3.057 1.00 . A A . 456 TRP CA   1 1 
        7 15151 1 1 126 TRP CB   C  22.335   4.225  -2.781 1.00 . A A . 456 TRP CB   1 1 
        7 15152 1 1 126 TRP CD1  C  23.070   1.779  -2.821 1.00 . A A . 456 TRP CD1  1 1 
        7 15153 1 1 126 TRP CD2  C  21.839   2.391  -4.580 1.00 . A A . 456 TRP CD2  1 1 
        7 15154 1 1 126 TRP CE2  C  22.180   1.037  -4.719 1.00 . A A . 456 TRP CE2  1 1 
        7 15155 1 1 126 TRP CE3  C  21.061   2.996  -5.570 1.00 . A A . 456 TRP CE3  1 1 
        7 15156 1 1 126 TRP CG   C  22.422   2.847  -3.357 1.00 . A A . 456 TRP CG   1 1 
        7 15157 1 1 126 TRP CH2  C  21.013   0.889  -6.763 1.00 . A A . 456 TRP CH2  1 1 
        7 15158 1 1 126 TRP CZ2  C  21.773   0.274  -5.805 1.00 . A A . 456 TRP CZ2  1 1 
        7 15159 1 1 126 TRP CZ3  C  20.657   2.239  -6.650 1.00 . A A . 456 TRP CZ3  1 1 
        7 15160 1 1 126 TRP H    H  23.626   4.313  -5.022 1.00 . A A . 456 TRP H    1 1 
        7 15161 1 1 126 TRP HA   H  23.400   6.100  -2.754 1.00 . A A . 456 TRP HA   1 1 
        7 15162 1 1 126 TRP HB2  H  22.204   4.129  -1.714 1.00 . A A . 456 TRP HB2  1 1 
        7 15163 1 1 126 TRP HB3  H  21.462   4.707  -3.202 1.00 . A A . 456 TRP HB3  1 1 
        7 15164 1 1 126 TRP HD1  H  23.615   1.805  -1.888 1.00 . A A . 456 TRP HD1  1 1 
        7 15165 1 1 126 TRP HE1  H  23.310  -0.205  -3.456 1.00 . A A . 456 TRP HE1  1 1 
        7 15166 1 1 126 TRP HE3  H  20.779   4.036  -5.501 1.00 . A A . 456 TRP HE3  1 1 
        7 15167 1 1 126 TRP HH2  H  20.675   0.335  -7.624 1.00 . A A . 456 TRP HH2  1 1 
        7 15168 1 1 126 TRP HZ2  H  22.050  -0.769  -5.898 1.00 . A A . 456 TRP HZ2  1 1 
        7 15169 1 1 126 TRP HZ3  H  20.057   2.690  -7.424 1.00 . A A . 456 TRP HZ3  1 1 
        7 15170 1 1 126 TRP N    N  23.904   5.076  -4.475 1.00 . A A . 456 TRP N    1 1 
        7 15171 1 1 126 TRP NE1  N  22.933   0.687  -3.632 1.00 . A A . 456 TRP NE1  1 1 
        7 15172 1 1 126 TRP O    O  25.493   3.659  -2.789 1.00 . A A . 456 TRP O    1 1 
        7 15173 1 1 127 PRO C    C  25.973   3.315   0.448 1.00 . A A . 457 PRO C    1 1 
        7 15174 1 1 127 PRO CA   C  26.201   4.641  -0.271 1.00 . A A . 457 PRO CA   1 1 
        7 15175 1 1 127 PRO CB   C  26.358   5.782   0.747 1.00 . A A . 457 PRO CB   1 1 
        7 15176 1 1 127 PRO CD   C  24.255   6.064  -0.388 1.00 . A A . 457 PRO CD   1 1 
        7 15177 1 1 127 PRO CG   C  25.290   6.783   0.426 1.00 . A A . 457 PRO CG   1 1 
        7 15178 1 1 127 PRO HA   H  27.096   4.570  -0.873 1.00 . A A . 457 PRO HA   1 1 
        7 15179 1 1 127 PRO HB2  H  26.238   5.390   1.746 1.00 . A A . 457 PRO HB2  1 1 
        7 15180 1 1 127 PRO HB3  H  27.342   6.216   0.648 1.00 . A A . 457 PRO HB3  1 1 
        7 15181 1 1 127 PRO HD2  H  23.513   5.611   0.253 1.00 . A A . 457 PRO HD2  1 1 
        7 15182 1 1 127 PRO HD3  H  23.792   6.737  -1.094 1.00 . A A . 457 PRO HD3  1 1 
        7 15183 1 1 127 PRO HG2  H  24.851   7.155   1.340 1.00 . A A . 457 PRO HG2  1 1 
        7 15184 1 1 127 PRO HG3  H  25.715   7.598  -0.143 1.00 . A A . 457 PRO HG3  1 1 
        7 15185 1 1 127 PRO N    N  25.047   5.047  -1.076 1.00 . A A . 457 PRO N    1 1 
        7 15186 1 1 127 PRO O    O  26.050   3.236   1.675 1.00 . A A . 457 PRO O    1 1 
        7 15187 1 1 128 ARG C    C  26.324  -0.082  -0.362 1.00 . A A . 458 ARG C    1 1 
        7 15188 1 1 128 ARG CA   C  25.409   0.969   0.247 1.00 . A A . 458 ARG CA   1 1 
        7 15189 1 1 128 ARG CB   C  23.946   0.589   0.022 1.00 . A A . 458 ARG CB   1 1 
        7 15190 1 1 128 ARG CD   C  23.121   1.799   2.068 1.00 . A A . 458 ARG CD   1 1 
        7 15191 1 1 128 ARG CG   C  22.957   1.606   0.571 1.00 . A A . 458 ARG CG   1 1 
        7 15192 1 1 128 ARG CZ   C  22.946   0.459   4.122 1.00 . A A . 458 ARG CZ   1 1 
        7 15193 1 1 128 ARG H    H  25.682   2.385  -1.295 1.00 . A A . 458 ARG H    1 1 
        7 15194 1 1 128 ARG HA   H  25.600   1.021   1.309 1.00 . A A . 458 ARG HA   1 1 
        7 15195 1 1 128 ARG HB2  H  23.773   0.487  -1.039 1.00 . A A . 458 ARG HB2  1 1 
        7 15196 1 1 128 ARG HB3  H  23.756  -0.361   0.501 1.00 . A A . 458 ARG HB3  1 1 
        7 15197 1 1 128 ARG HD2  H  24.127   2.140   2.267 1.00 . A A . 458 ARG HD2  1 1 
        7 15198 1 1 128 ARG HD3  H  22.415   2.544   2.404 1.00 . A A . 458 ARG HD3  1 1 
        7 15199 1 1 128 ARG HE   H  22.675  -0.250   2.267 1.00 . A A . 458 ARG HE   1 1 
        7 15200 1 1 128 ARG HG2  H  23.121   2.552   0.080 1.00 . A A . 458 ARG HG2  1 1 
        7 15201 1 1 128 ARG HG3  H  21.953   1.263   0.370 1.00 . A A . 458 ARG HG3  1 1 
        7 15202 1 1 128 ARG HH11 H  23.478   2.396   4.423 1.00 . A A . 458 ARG HH11 1 1 
        7 15203 1 1 128 ARG HH12 H  23.310   1.438   5.866 1.00 . A A . 458 ARG HH12 1 1 
        7 15204 1 1 128 ARG HH21 H  22.442  -1.507   4.122 1.00 . A A . 458 ARG HH21 1 1 
        7 15205 1 1 128 ARG HH22 H  22.726  -0.806   5.694 1.00 . A A . 458 ARG HH22 1 1 
        7 15206 1 1 128 ARG N    N  25.691   2.274  -0.320 1.00 . A A . 458 ARG N    1 1 
        7 15207 1 1 128 ARG NE   N  22.890   0.562   2.802 1.00 . A A . 458 ARG NE   1 1 
        7 15208 1 1 128 ARG NH1  N  23.269   1.513   4.862 1.00 . A A . 458 ARG NH1  1 1 
        7 15209 1 1 128 ARG NH2  N  22.682  -0.708   4.695 1.00 . A A . 458 ARG NH2  1 1 
        7 15210 1 1 128 ARG O    O  27.201  -0.593   0.365 1.00 . A A . 458 ARG O    1 1 
        7 15211 1 1 128 ARG OXT  O  26.185  -0.364  -1.567 1.00 . A A . 458 ARG OXT  1 1 
        8 15212 1 1   1 GLY C    C -10.088  10.228 -15.069 1.00 . A A . 331 GLY C    1 1 
        8 15213 1 1   1 GLY CA   C -10.922   9.312 -15.939 1.00 . A A . 331 GLY CA   1 1 
        8 15214 1 1   1 GLY H1   H -10.742   8.167 -17.677 1.00 . A A . 331 GLY H1   1 1 
        8 15215 1 1   1 GLY H2   H  -9.300   8.326 -16.803 1.00 . A A . 331 GLY H2   1 1 
        8 15216 1 1   1 GLY H3   H  -9.879   9.627 -17.719 1.00 . A A . 331 GLY H3   1 1 
        8 15217 1 1   1 GLY HA2  H -11.795   9.850 -16.281 1.00 . A A . 331 GLY HA2  1 1 
        8 15218 1 1   1 GLY HA3  H -11.240   8.465 -15.350 1.00 . A A . 331 GLY HA3  1 1 
        8 15219 1 1   1 GLY N    N -10.160   8.823 -17.114 1.00 . A A . 331 GLY N    1 1 
        8 15220 1 1   1 GLY O    O  -9.103  10.807 -15.535 1.00 . A A . 331 GLY O    1 1 
        8 15221 1 1   2 SER C    C  -8.413  10.499 -12.517 1.00 . A A . 332 SER C    1 1 
        8 15222 1 1   2 SER CA   C  -9.735  11.178 -12.862 1.00 . A A . 332 SER CA   1 1 
        8 15223 1 1   2 SER CB   C -10.562  11.392 -11.592 1.00 . A A . 332 SER CB   1 1 
        8 15224 1 1   2 SER H    H -11.282   9.891 -13.503 1.00 . A A . 332 SER H    1 1 
        8 15225 1 1   2 SER HA   H  -9.534  12.134 -13.324 1.00 . A A . 332 SER HA   1 1 
        8 15226 1 1   2 SER HB2  H -10.592  10.475 -11.022 1.00 . A A . 332 SER HB2  1 1 
        8 15227 1 1   2 SER HB3  H -10.109  12.172 -10.995 1.00 . A A . 332 SER HB3  1 1 
        8 15228 1 1   2 SER HG   H -12.112  12.601 -11.446 1.00 . A A . 332 SER HG   1 1 
        8 15229 1 1   2 SER N    N -10.476  10.360 -13.809 1.00 . A A . 332 SER N    1 1 
        8 15230 1 1   2 SER O    O  -8.345   9.270 -12.424 1.00 . A A . 332 SER O    1 1 
        8 15231 1 1   2 SER OG   O -11.893  11.776 -11.908 1.00 . A A . 332 SER OG   1 1 
        8 15232 1 1   3 HIS C    C  -5.875  10.520 -10.552 1.00 . A A . 333 HIS C    1 1 
        8 15233 1 1   3 HIS CA   C  -6.054  10.748 -12.039 1.00 . A A . 333 HIS CA   1 1 
        8 15234 1 1   3 HIS CB   C  -4.945  11.658 -12.570 1.00 . A A . 333 HIS CB   1 1 
        8 15235 1 1   3 HIS CD2  C  -5.093  12.355 -15.059 1.00 . A A . 333 HIS CD2  1 1 
        8 15236 1 1   3 HIS CE1  C  -4.062  10.631 -15.935 1.00 . A A . 333 HIS CE1  1 1 
        8 15237 1 1   3 HIS CG   C  -4.733  11.540 -14.045 1.00 . A A . 333 HIS CG   1 1 
        8 15238 1 1   3 HIS H    H  -7.498  12.271 -12.364 1.00 . A A . 333 HIS H    1 1 
        8 15239 1 1   3 HIS HA   H  -5.982   9.794 -12.539 1.00 . A A . 333 HIS HA   1 1 
        8 15240 1 1   3 HIS HB2  H  -5.194  12.686 -12.351 1.00 . A A . 333 HIS HB2  1 1 
        8 15241 1 1   3 HIS HB3  H  -4.016  11.406 -12.079 1.00 . A A . 333 HIS HB3  1 1 
        8 15242 1 1   3 HIS HD1  H  -3.701   9.697 -14.144 1.00 . A A . 333 HIS HD1  1 1 
        8 15243 1 1   3 HIS HD2  H  -5.617  13.296 -14.971 1.00 . A A . 333 HIS HD2  1 1 
        8 15244 1 1   3 HIS HE1  H  -3.621   9.951 -16.646 1.00 . A A . 333 HIS HE1  1 1 
        8 15245 1 1   3 HIS HE2  H  -4.857  12.092 -17.138 1.00 . A A . 333 HIS HE2  1 1 
        8 15246 1 1   3 HIS N    N  -7.372  11.291 -12.331 1.00 . A A . 333 HIS N    1 1 
        8 15247 1 1   3 HIS ND1  N  -4.090  10.468 -14.626 1.00 . A A . 333 HIS ND1  1 1 
        8 15248 1 1   3 HIS NE2  N  -4.663  11.767 -16.223 1.00 . A A . 333 HIS NE2  1 1 
        8 15249 1 1   3 HIS O    O  -5.311  11.354  -9.844 1.00 . A A . 333 HIS O    1 1 
        8 15250 1 1   4 MET C    C  -4.730   8.598  -8.491 1.00 . A A . 334 MET C    1 1 
        8 15251 1 1   4 MET CA   C  -6.185   8.997  -8.702 1.00 . A A . 334 MET CA   1 1 
        8 15252 1 1   4 MET CB   C  -7.114   7.841  -8.336 1.00 . A A . 334 MET CB   1 1 
        8 15253 1 1   4 MET CE   C -10.891   9.619  -8.104 1.00 . A A . 334 MET CE   1 1 
        8 15254 1 1   4 MET CG   C  -8.588   8.137  -8.562 1.00 . A A . 334 MET CG   1 1 
        8 15255 1 1   4 MET H    H  -6.879   8.802 -10.684 1.00 . A A . 334 MET H    1 1 
        8 15256 1 1   4 MET HA   H  -6.410   9.850  -8.080 1.00 . A A . 334 MET HA   1 1 
        8 15257 1 1   4 MET HB2  H  -6.849   6.981  -8.932 1.00 . A A . 334 MET HB2  1 1 
        8 15258 1 1   4 MET HB3  H  -6.974   7.601  -7.293 1.00 . A A . 334 MET HB3  1 1 
        8 15259 1 1   4 MET HE1  H -11.386   8.693  -7.846 1.00 . A A . 334 MET HE1  1 1 
        8 15260 1 1   4 MET HE2  H -10.940   9.769  -9.173 1.00 . A A . 334 MET HE2  1 1 
        8 15261 1 1   4 MET HE3  H -11.378  10.441  -7.602 1.00 . A A . 334 MET HE3  1 1 
        8 15262 1 1   4 MET HG2  H  -8.741   8.356  -9.607 1.00 . A A . 334 MET HG2  1 1 
        8 15263 1 1   4 MET HG3  H  -9.164   7.264  -8.291 1.00 . A A . 334 MET HG3  1 1 
        8 15264 1 1   4 MET N    N  -6.374   9.389 -10.084 1.00 . A A . 334 MET N    1 1 
        8 15265 1 1   4 MET O    O  -4.068   8.130  -9.420 1.00 . A A . 334 MET O    1 1 
        8 15266 1 1   4 MET SD   S  -9.175   9.540  -7.593 1.00 . A A . 334 MET SD   1 1 
        8 15267 1 1   5 ARG C    C  -2.694   7.746  -5.712 1.00 . A A . 335 ARG C    1 1 
        8 15268 1 1   5 ARG CA   C  -2.826   8.538  -6.999 1.00 . A A . 335 ARG CA   1 1 
        8 15269 1 1   5 ARG CB   C  -2.061   9.863  -6.867 1.00 . A A . 335 ARG CB   1 1 
        8 15270 1 1   5 ARG CD   C  -1.352  12.038  -7.922 1.00 . A A . 335 ARG CD   1 1 
        8 15271 1 1   5 ARG CG   C  -2.022  10.689  -8.145 1.00 . A A . 335 ARG CG   1 1 
        8 15272 1 1   5 ARG CZ   C  -1.327  14.167  -9.184 1.00 . A A . 335 ARG CZ   1 1 
        8 15273 1 1   5 ARG H    H  -4.814   9.097  -6.563 1.00 . A A . 335 ARG H    1 1 
        8 15274 1 1   5 ARG HA   H  -2.412   7.965  -7.814 1.00 . A A . 335 ARG HA   1 1 
        8 15275 1 1   5 ARG HB2  H  -2.530  10.457  -6.096 1.00 . A A . 335 ARG HB2  1 1 
        8 15276 1 1   5 ARG HB3  H  -1.044   9.648  -6.571 1.00 . A A . 335 ARG HB3  1 1 
        8 15277 1 1   5 ARG HD2  H  -1.912  12.585  -7.179 1.00 . A A . 335 ARG HD2  1 1 
        8 15278 1 1   5 ARG HD3  H  -0.348  11.871  -7.565 1.00 . A A . 335 ARG HD3  1 1 
        8 15279 1 1   5 ARG HE   H  -1.228  12.336 -10.007 1.00 . A A . 335 ARG HE   1 1 
        8 15280 1 1   5 ARG HG2  H  -1.471  10.146  -8.898 1.00 . A A . 335 ARG HG2  1 1 
        8 15281 1 1   5 ARG HG3  H  -3.035  10.853  -8.488 1.00 . A A . 335 ARG HG3  1 1 
        8 15282 1 1   5 ARG HH11 H  -1.395  14.395  -7.160 1.00 . A A . 335 ARG HH11 1 1 
        8 15283 1 1   5 ARG HH12 H  -1.405  15.876  -8.084 1.00 . A A . 335 ARG HH12 1 1 
        8 15284 1 1   5 ARG HH21 H  -1.236  14.288 -11.210 1.00 . A A . 335 ARG HH21 1 1 
        8 15285 1 1   5 ARG HH22 H  -1.319  15.809 -10.378 1.00 . A A . 335 ARG HH22 1 1 
        8 15286 1 1   5 ARG N    N  -4.227   8.795  -7.285 1.00 . A A . 335 ARG N    1 1 
        8 15287 1 1   5 ARG NE   N  -1.294  12.831  -9.151 1.00 . A A . 335 ARG NE   1 1 
        8 15288 1 1   5 ARG NH1  N  -1.380  14.867  -8.054 1.00 . A A . 335 ARG NH1  1 1 
        8 15289 1 1   5 ARG NH2  N  -1.289  14.805 -10.350 1.00 . A A . 335 ARG NH2  1 1 
        8 15290 1 1   5 ARG O    O  -3.697   7.356  -5.116 1.00 . A A . 335 ARG O    1 1 
        8 15291 1 1   6 LEU C    C  -1.382   5.430  -3.970 1.00 . A A . 336 LEU C    1 1 
        8 15292 1 1   6 LEU CA   C  -1.132   6.935  -4.005 1.00 . A A . 336 LEU CA   1 1 
        8 15293 1 1   6 LEU CB   C  -1.915   7.631  -2.883 1.00 . A A . 336 LEU CB   1 1 
        8 15294 1 1   6 LEU CD1  C  -2.609   9.764  -1.749 1.00 . A A . 336 LEU CD1  1 1 
        8 15295 1 1   6 LEU CD2  C  -0.445   9.647  -2.950 1.00 . A A . 336 LEU CD2  1 1 
        8 15296 1 1   6 LEU CG   C  -1.872   9.160  -2.927 1.00 . A A . 336 LEU CG   1 1 
        8 15297 1 1   6 LEU H    H  -0.709   7.759  -5.899 1.00 . A A . 336 LEU H    1 1 
        8 15298 1 1   6 LEU HA   H  -0.077   7.102  -3.833 1.00 . A A . 336 LEU HA   1 1 
        8 15299 1 1   6 LEU HB2  H  -2.948   7.315  -2.945 1.00 . A A . 336 LEU HB2  1 1 
        8 15300 1 1   6 LEU HB3  H  -1.511   7.306  -1.937 1.00 . A A . 336 LEU HB3  1 1 
        8 15301 1 1   6 LEU HD11 H  -3.634   9.425  -1.750 1.00 . A A . 336 LEU HD11 1 1 
        8 15302 1 1   6 LEU HD12 H  -2.587  10.841  -1.826 1.00 . A A . 336 LEU HD12 1 1 
        8 15303 1 1   6 LEU HD13 H  -2.129   9.458  -0.828 1.00 . A A . 336 LEU HD13 1 1 
        8 15304 1 1   6 LEU HD21 H   0.052   9.264  -3.826 1.00 . A A . 336 LEU HD21 1 1 
        8 15305 1 1   6 LEU HD22 H   0.065   9.303  -2.063 1.00 . A A . 336 LEU HD22 1 1 
        8 15306 1 1   6 LEU HD23 H  -0.438  10.727  -2.974 1.00 . A A . 336 LEU HD23 1 1 
        8 15307 1 1   6 LEU HG   H  -2.357   9.501  -3.831 1.00 . A A . 336 LEU HG   1 1 
        8 15308 1 1   6 LEU N    N  -1.450   7.522  -5.303 1.00 . A A . 336 LEU N    1 1 
        8 15309 1 1   6 LEU O    O  -1.907   4.848  -4.920 1.00 . A A . 336 LEU O    1 1 
        8 15310 1 1   7 LEU C    C  -2.607   2.942  -2.764 1.00 . A A . 337 LEU C    1 1 
        8 15311 1 1   7 LEU CA   C  -1.143   3.368  -2.686 1.00 . A A . 337 LEU CA   1 1 
        8 15312 1 1   7 LEU CB   C  -0.526   2.963  -1.341 1.00 . A A . 337 LEU CB   1 1 
        8 15313 1 1   7 LEU CD1  C  -0.620   0.464  -1.642 1.00 . A A . 337 LEU CD1  1 1 
        8 15314 1 1   7 LEU CD2  C  -0.392   1.448   0.635 1.00 . A A . 337 LEU CD2  1 1 
        8 15315 1 1   7 LEU CG   C  -0.991   1.630  -0.747 1.00 . A A . 337 LEU CG   1 1 
        8 15316 1 1   7 LEU H    H  -0.566   5.331  -2.154 1.00 . A A . 337 LEU H    1 1 
        8 15317 1 1   7 LEU HA   H  -0.604   2.876  -3.478 1.00 . A A . 337 LEU HA   1 1 
        8 15318 1 1   7 LEU HB2  H   0.545   2.912  -1.470 1.00 . A A . 337 LEU HB2  1 1 
        8 15319 1 1   7 LEU HB3  H  -0.743   3.742  -0.625 1.00 . A A . 337 LEU HB3  1 1 
        8 15320 1 1   7 LEU HD11 H  -1.119   0.568  -2.596 1.00 . A A . 337 LEU HD11 1 1 
        8 15321 1 1   7 LEU HD12 H  -0.925  -0.458  -1.174 1.00 . A A . 337 LEU HD12 1 1 
        8 15322 1 1   7 LEU HD13 H   0.449   0.454  -1.791 1.00 . A A . 337 LEU HD13 1 1 
        8 15323 1 1   7 LEU HD21 H   0.686   1.446   0.564 1.00 . A A . 337 LEU HD21 1 1 
        8 15324 1 1   7 LEU HD22 H  -0.728   0.510   1.052 1.00 . A A . 337 LEU HD22 1 1 
        8 15325 1 1   7 LEU HD23 H  -0.707   2.261   1.273 1.00 . A A . 337 LEU HD23 1 1 
        8 15326 1 1   7 LEU HG   H  -2.065   1.643  -0.644 1.00 . A A . 337 LEU HG   1 1 
        8 15327 1 1   7 LEU N    N  -0.987   4.806  -2.869 1.00 . A A . 337 LEU N    1 1 
        8 15328 1 1   7 LEU O    O  -2.947   2.014  -3.500 1.00 . A A . 337 LEU O    1 1 
        8 15329 1 1   8 TRP C    C  -5.603   3.171  -3.221 1.00 . A A . 338 TRP C    1 1 
        8 15330 1 1   8 TRP CA   C  -4.859   3.237  -1.886 1.00 . A A . 338 TRP CA   1 1 
        8 15331 1 1   8 TRP CB   C  -5.598   4.120  -0.871 1.00 . A A . 338 TRP CB   1 1 
        8 15332 1 1   8 TRP CD1  C  -4.718   6.420  -0.173 1.00 . A A . 338 TRP CD1  1 1 
        8 15333 1 1   8 TRP CD2  C  -5.863   6.448  -2.092 1.00 . A A . 338 TRP CD2  1 1 
        8 15334 1 1   8 TRP CE2  C  -5.429   7.753  -1.812 1.00 . A A . 338 TRP CE2  1 1 
        8 15335 1 1   8 TRP CE3  C  -6.602   6.230  -3.254 1.00 . A A . 338 TRP CE3  1 1 
        8 15336 1 1   8 TRP CG   C  -5.388   5.602  -1.032 1.00 . A A . 338 TRP CG   1 1 
        8 15337 1 1   8 TRP CH2  C  -6.436   8.583  -3.775 1.00 . A A . 338 TRP CH2  1 1 
        8 15338 1 1   8 TRP CZ2  C  -5.711   8.831  -2.648 1.00 . A A . 338 TRP CZ2  1 1 
        8 15339 1 1   8 TRP CZ3  C  -6.882   7.298  -4.079 1.00 . A A . 338 TRP CZ3  1 1 
        8 15340 1 1   8 TRP H    H  -3.159   4.457  -1.590 1.00 . A A . 338 TRP H    1 1 
        8 15341 1 1   8 TRP HA   H  -4.837   2.233  -1.488 1.00 . A A . 338 TRP HA   1 1 
        8 15342 1 1   8 TRP HB2  H  -6.656   3.929  -0.950 1.00 . A A . 338 TRP HB2  1 1 
        8 15343 1 1   8 TRP HB3  H  -5.264   3.840   0.126 1.00 . A A . 338 TRP HB3  1 1 
        8 15344 1 1   8 TRP HD1  H  -4.242   6.086   0.738 1.00 . A A . 338 TRP HD1  1 1 
        8 15345 1 1   8 TRP HE1  H  -4.313   8.477  -0.191 1.00 . A A . 338 TRP HE1  1 1 
        8 15346 1 1   8 TRP HE3  H  -6.956   5.240  -3.510 1.00 . A A . 338 TRP HE3  1 1 
        8 15347 1 1   8 TRP HH2  H  -6.677   9.388  -4.452 1.00 . A A . 338 TRP HH2  1 1 
        8 15348 1 1   8 TRP HZ2  H  -5.371   9.829  -2.427 1.00 . A A . 338 TRP HZ2  1 1 
        8 15349 1 1   8 TRP HZ3  H  -7.453   7.143  -4.984 1.00 . A A . 338 TRP HZ3  1 1 
        8 15350 1 1   8 TRP N    N  -3.466   3.644  -2.034 1.00 . A A . 338 TRP N    1 1 
        8 15351 1 1   8 TRP NE1  N  -4.734   7.710  -0.634 1.00 . A A . 338 TRP NE1  1 1 
        8 15352 1 1   8 TRP O    O  -6.575   2.432  -3.346 1.00 . A A . 338 TRP O    1 1 
        8 15353 1 1   9 ASP C    C  -5.422   2.588  -6.237 1.00 . A A . 339 ASP C    1 1 
        8 15354 1 1   9 ASP CA   C  -5.776   3.880  -5.536 1.00 . A A . 339 ASP CA   1 1 
        8 15355 1 1   9 ASP CB   C  -5.350   5.067  -6.402 1.00 . A A . 339 ASP CB   1 1 
        8 15356 1 1   9 ASP CG   C  -5.525   4.797  -7.892 1.00 . A A . 339 ASP CG   1 1 
        8 15357 1 1   9 ASP H    H  -4.400   4.535  -4.059 1.00 . A A . 339 ASP H    1 1 
        8 15358 1 1   9 ASP HA   H  -6.847   3.916  -5.397 1.00 . A A . 339 ASP HA   1 1 
        8 15359 1 1   9 ASP HB2  H  -5.956   5.926  -6.139 1.00 . A A . 339 ASP HB2  1 1 
        8 15360 1 1   9 ASP HB3  H  -4.312   5.291  -6.212 1.00 . A A . 339 ASP HB3  1 1 
        8 15361 1 1   9 ASP N    N  -5.156   3.932  -4.214 1.00 . A A . 339 ASP N    1 1 
        8 15362 1 1   9 ASP O    O  -6.297   1.868  -6.713 1.00 . A A . 339 ASP O    1 1 
        8 15363 1 1   9 ASP OD1  O  -6.678   4.850  -8.383 1.00 . A A . 339 ASP OD1  1 1 
        8 15364 1 1   9 ASP OD2  O  -4.516   4.534  -8.577 1.00 . A A . 339 ASP OD2  1 1 
        8 15365 1 1  10 TYR C    C  -4.266  -0.153  -6.361 1.00 . A A . 340 TYR C    1 1 
        8 15366 1 1  10 TYR CA   C  -3.650   1.105  -6.957 1.00 . A A . 340 TYR CA   1 1 
        8 15367 1 1  10 TYR CB   C  -2.126   1.019  -6.882 1.00 . A A . 340 TYR CB   1 1 
        8 15368 1 1  10 TYR CD1  C  -1.469  -0.223  -8.962 1.00 . A A . 340 TYR CD1  1 1 
        8 15369 1 1  10 TYR CD2  C  -1.250  -1.334  -6.867 1.00 . A A . 340 TYR CD2  1 1 
        8 15370 1 1  10 TYR CE1  C  -1.015  -1.347  -9.617 1.00 . A A . 340 TYR CE1  1 1 
        8 15371 1 1  10 TYR CE2  C  -0.789  -2.463  -7.513 1.00 . A A . 340 TYR CE2  1 1 
        8 15372 1 1  10 TYR CG   C  -1.595  -0.199  -7.582 1.00 . A A . 340 TYR CG   1 1 
        8 15373 1 1  10 TYR CZ   C  -0.675  -2.464  -8.890 1.00 . A A . 340 TYR CZ   1 1 
        8 15374 1 1  10 TYR H    H  -3.492   2.881  -5.830 1.00 . A A . 340 TYR H    1 1 
        8 15375 1 1  10 TYR HA   H  -3.945   1.178  -7.994 1.00 . A A . 340 TYR HA   1 1 
        8 15376 1 1  10 TYR HB2  H  -1.692   1.894  -7.345 1.00 . A A . 340 TYR HB2  1 1 
        8 15377 1 1  10 TYR HB3  H  -1.821   0.969  -5.849 1.00 . A A . 340 TYR HB3  1 1 
        8 15378 1 1  10 TYR HD1  H  -1.734   0.657  -9.529 1.00 . A A . 340 TYR HD1  1 1 
        8 15379 1 1  10 TYR HD2  H  -1.345  -1.325  -5.783 1.00 . A A . 340 TYR HD2  1 1 
        8 15380 1 1  10 TYR HE1  H  -0.923  -1.345 -10.691 1.00 . A A . 340 TYR HE1  1 1 
        8 15381 1 1  10 TYR HE2  H  -0.525  -3.337  -6.941 1.00 . A A . 340 TYR HE2  1 1 
        8 15382 1 1  10 TYR HH   H  -0.684  -4.364  -9.186 1.00 . A A . 340 TYR HH   1 1 
        8 15383 1 1  10 TYR N    N  -4.132   2.289  -6.274 1.00 . A A . 340 TYR N    1 1 
        8 15384 1 1  10 TYR O    O  -4.728  -1.036  -7.084 1.00 . A A . 340 TYR O    1 1 
        8 15385 1 1  10 TYR OH   O  -0.235  -3.593  -9.545 1.00 . A A . 340 TYR OH   1 1 
        8 15386 1 1  11 VAL C    C  -6.326  -1.491  -4.577 1.00 . A A . 341 VAL C    1 1 
        8 15387 1 1  11 VAL CA   C  -4.819  -1.385  -4.344 1.00 . A A . 341 VAL CA   1 1 
        8 15388 1 1  11 VAL CB   C  -4.499  -1.334  -2.830 1.00 . A A . 341 VAL CB   1 1 
        8 15389 1 1  11 VAL CG1  C  -4.853   0.016  -2.245 1.00 . A A . 341 VAL CG1  1 1 
        8 15390 1 1  11 VAL CG2  C  -5.222  -2.437  -2.074 1.00 . A A . 341 VAL CG2  1 1 
        8 15391 1 1  11 VAL H    H  -3.888   0.511  -4.514 1.00 . A A . 341 VAL H    1 1 
        8 15392 1 1  11 VAL HA   H  -4.347  -2.268  -4.756 1.00 . A A . 341 VAL HA   1 1 
        8 15393 1 1  11 VAL HB   H  -3.433  -1.477  -2.712 1.00 . A A . 341 VAL HB   1 1 
        8 15394 1 1  11 VAL HG11 H  -4.652   0.014  -1.185 1.00 . A A . 341 VAL HG11 1 1 
        8 15395 1 1  11 VAL HG12 H  -5.899   0.222  -2.417 1.00 . A A . 341 VAL HG12 1 1 
        8 15396 1 1  11 VAL HG13 H  -4.252   0.780  -2.722 1.00 . A A . 341 VAL HG13 1 1 
        8 15397 1 1  11 VAL HG21 H  -6.297  -2.321  -2.200 1.00 . A A . 341 VAL HG21 1 1 
        8 15398 1 1  11 VAL HG22 H  -4.977  -2.376  -1.022 1.00 . A A . 341 VAL HG22 1 1 
        8 15399 1 1  11 VAL HG23 H  -4.916  -3.398  -2.458 1.00 . A A . 341 VAL HG23 1 1 
        8 15400 1 1  11 VAL N    N  -4.266  -0.230  -5.038 1.00 . A A . 341 VAL N    1 1 
        8 15401 1 1  11 VAL O    O  -6.859  -2.582  -4.775 1.00 . A A . 341 VAL O    1 1 
        8 15402 1 1  12 TYR C    C  -8.699  -0.725  -6.312 1.00 . A A . 342 TYR C    1 1 
        8 15403 1 1  12 TYR CA   C  -8.432  -0.314  -4.865 1.00 . A A . 342 TYR CA   1 1 
        8 15404 1 1  12 TYR CB   C  -8.981   1.089  -4.593 1.00 . A A . 342 TYR CB   1 1 
        8 15405 1 1  12 TYR CD1  C -11.376   0.717  -3.896 1.00 . A A . 342 TYR CD1  1 1 
        8 15406 1 1  12 TYR CD2  C -10.967   1.886  -5.931 1.00 . A A . 342 TYR CD2  1 1 
        8 15407 1 1  12 TYR CE1  C -12.736   0.848  -4.090 1.00 . A A . 342 TYR CE1  1 1 
        8 15408 1 1  12 TYR CE2  C -12.326   2.023  -6.132 1.00 . A A . 342 TYR CE2  1 1 
        8 15409 1 1  12 TYR CG   C -10.469   1.231  -4.813 1.00 . A A . 342 TYR CG   1 1 
        8 15410 1 1  12 TYR CZ   C -13.206   1.505  -5.210 1.00 . A A . 342 TYR CZ   1 1 
        8 15411 1 1  12 TYR H    H  -6.528   0.487  -4.395 1.00 . A A . 342 TYR H    1 1 
        8 15412 1 1  12 TYR HA   H  -8.915  -1.020  -4.205 1.00 . A A . 342 TYR HA   1 1 
        8 15413 1 1  12 TYR HB2  H  -8.774   1.351  -3.566 1.00 . A A . 342 TYR HB2  1 1 
        8 15414 1 1  12 TYR HB3  H  -8.482   1.794  -5.244 1.00 . A A . 342 TYR HB3  1 1 
        8 15415 1 1  12 TYR HD1  H -11.005   0.206  -3.021 1.00 . A A . 342 TYR HD1  1 1 
        8 15416 1 1  12 TYR HD2  H -10.275   2.290  -6.653 1.00 . A A . 342 TYR HD2  1 1 
        8 15417 1 1  12 TYR HE1  H -13.423   0.442  -3.366 1.00 . A A . 342 TYR HE1  1 1 
        8 15418 1 1  12 TYR HE2  H -12.693   2.535  -7.008 1.00 . A A . 342 TYR HE2  1 1 
        8 15419 1 1  12 TYR HH   H -14.773   1.446  -6.335 1.00 . A A . 342 TYR HH   1 1 
        8 15420 1 1  12 TYR N    N  -7.002  -0.352  -4.586 1.00 . A A . 342 TYR N    1 1 
        8 15421 1 1  12 TYR O    O  -9.720  -1.341  -6.620 1.00 . A A . 342 TYR O    1 1 
        8 15422 1 1  12 TYR OH   O -14.561   1.639  -5.407 1.00 . A A . 342 TYR OH   1 1 
        8 15423 1 1  13 GLN C    C  -7.701  -2.263  -8.768 1.00 . A A . 343 GLN C    1 1 
        8 15424 1 1  13 GLN CA   C  -7.855  -0.752  -8.596 1.00 . A A . 343 GLN CA   1 1 
        8 15425 1 1  13 GLN CB   C  -6.783  -0.013  -9.402 1.00 . A A . 343 GLN CB   1 1 
        8 15426 1 1  13 GLN CD   C  -8.314   0.702 -11.279 1.00 . A A . 343 GLN CD   1 1 
        8 15427 1 1  13 GLN CG   C  -7.031  -0.016 -10.901 1.00 . A A . 343 GLN CG   1 1 
        8 15428 1 1  13 GLN H    H  -6.986   0.133  -6.885 1.00 . A A . 343 GLN H    1 1 
        8 15429 1 1  13 GLN HA   H  -8.831  -0.456  -8.953 1.00 . A A . 343 GLN HA   1 1 
        8 15430 1 1  13 GLN HB2  H  -6.740   1.013  -9.070 1.00 . A A . 343 GLN HB2  1 1 
        8 15431 1 1  13 GLN HB3  H  -5.828  -0.481  -9.217 1.00 . A A . 343 GLN HB3  1 1 
        8 15432 1 1  13 GLN HE21 H  -7.343   2.436 -11.382 1.00 . A A . 343 GLN HE21 1 1 
        8 15433 1 1  13 GLN HE22 H  -9.037   2.493 -11.739 1.00 . A A . 343 GLN HE22 1 1 
        8 15434 1 1  13 GLN HG2  H  -6.204   0.478 -11.391 1.00 . A A . 343 GLN HG2  1 1 
        8 15435 1 1  13 GLN HG3  H  -7.094  -1.039 -11.242 1.00 . A A . 343 GLN HG3  1 1 
        8 15436 1 1  13 GLN N    N  -7.761  -0.392  -7.191 1.00 . A A . 343 GLN N    1 1 
        8 15437 1 1  13 GLN NE2  N  -8.223   2.006 -11.488 1.00 . A A . 343 GLN NE2  1 1 
        8 15438 1 1  13 GLN O    O  -8.300  -2.860  -9.660 1.00 . A A . 343 GLN O    1 1 
        8 15439 1 1  13 GLN OE1  O  -9.381   0.093 -11.363 1.00 . A A . 343 GLN OE1  1 1 
        8 15440 1 1  14 LEU C    C  -8.000  -5.016  -7.494 1.00 . A A . 344 LEU C    1 1 
        8 15441 1 1  14 LEU CA   C  -6.716  -4.326  -7.915 1.00 . A A . 344 LEU CA   1 1 
        8 15442 1 1  14 LEU CB   C  -5.584  -4.741  -6.974 1.00 . A A . 344 LEU CB   1 1 
        8 15443 1 1  14 LEU CD1  C  -3.227  -4.546  -6.194 1.00 . A A . 344 LEU CD1  1 1 
        8 15444 1 1  14 LEU CD2  C  -3.715  -4.460  -8.636 1.00 . A A . 344 LEU CD2  1 1 
        8 15445 1 1  14 LEU CG   C  -4.223  -4.103  -7.248 1.00 . A A . 344 LEU CG   1 1 
        8 15446 1 1  14 LEU H    H  -6.475  -2.357  -7.187 1.00 . A A . 344 LEU H    1 1 
        8 15447 1 1  14 LEU HA   H  -6.468  -4.617  -8.925 1.00 . A A . 344 LEU HA   1 1 
        8 15448 1 1  14 LEU HB2  H  -5.876  -4.489  -5.965 1.00 . A A . 344 LEU HB2  1 1 
        8 15449 1 1  14 LEU HB3  H  -5.471  -5.815  -7.036 1.00 . A A . 344 LEU HB3  1 1 
        8 15450 1 1  14 LEU HD11 H  -3.560  -4.211  -5.222 1.00 . A A . 344 LEU HD11 1 1 
        8 15451 1 1  14 LEU HD12 H  -2.259  -4.121  -6.410 1.00 . A A . 344 LEU HD12 1 1 
        8 15452 1 1  14 LEU HD13 H  -3.156  -5.623  -6.197 1.00 . A A . 344 LEU HD13 1 1 
        8 15453 1 1  14 LEU HD21 H  -3.574  -5.529  -8.707 1.00 . A A . 344 LEU HD21 1 1 
        8 15454 1 1  14 LEU HD22 H  -2.772  -3.962  -8.815 1.00 . A A . 344 LEU HD22 1 1 
        8 15455 1 1  14 LEU HD23 H  -4.434  -4.143  -9.377 1.00 . A A . 344 LEU HD23 1 1 
        8 15456 1 1  14 LEU HG   H  -4.317  -3.029  -7.189 1.00 . A A . 344 LEU HG   1 1 
        8 15457 1 1  14 LEU N    N  -6.915  -2.882  -7.886 1.00 . A A . 344 LEU N    1 1 
        8 15458 1 1  14 LEU O    O  -8.320  -6.110  -7.953 1.00 . A A . 344 LEU O    1 1 
        8 15459 1 1  15 LEU C    C -11.075  -4.818  -7.212 1.00 . A A . 345 LEU C    1 1 
        8 15460 1 1  15 LEU CA   C -10.008  -4.844  -6.121 1.00 . A A . 345 LEU CA   1 1 
        8 15461 1 1  15 LEU CB   C -10.469  -4.003  -4.928 1.00 . A A . 345 LEU CB   1 1 
        8 15462 1 1  15 LEU CD1  C  -9.903  -2.980  -2.698 1.00 . A A . 345 LEU CD1  1 1 
        8 15463 1 1  15 LEU CD2  C  -9.656  -5.431  -3.045 1.00 . A A . 345 LEU CD2  1 1 
        8 15464 1 1  15 LEU CG   C  -9.560  -4.069  -3.703 1.00 . A A . 345 LEU CG   1 1 
        8 15465 1 1  15 LEU H    H  -8.404  -3.486  -6.285 1.00 . A A . 345 LEU H    1 1 
        8 15466 1 1  15 LEU HA   H  -9.853  -5.857  -5.800 1.00 . A A . 345 LEU HA   1 1 
        8 15467 1 1  15 LEU HB2  H -10.537  -2.971  -5.245 1.00 . A A . 345 LEU HB2  1 1 
        8 15468 1 1  15 LEU HB3  H -11.453  -4.338  -4.637 1.00 . A A . 345 LEU HB3  1 1 
        8 15469 1 1  15 LEU HD11 H -10.870  -3.186  -2.259 1.00 . A A . 345 LEU HD11 1 1 
        8 15470 1 1  15 LEU HD12 H  -9.929  -2.023  -3.199 1.00 . A A . 345 LEU HD12 1 1 
        8 15471 1 1  15 LEU HD13 H  -9.150  -2.959  -1.919 1.00 . A A . 345 LEU HD13 1 1 
        8 15472 1 1  15 LEU HD21 H  -9.214  -6.173  -3.691 1.00 . A A . 345 LEU HD21 1 1 
        8 15473 1 1  15 LEU HD22 H -10.695  -5.677  -2.870 1.00 . A A . 345 LEU HD22 1 1 
        8 15474 1 1  15 LEU HD23 H  -9.127  -5.410  -2.102 1.00 . A A . 345 LEU HD23 1 1 
        8 15475 1 1  15 LEU HG   H  -8.545  -3.922  -4.018 1.00 . A A . 345 LEU HG   1 1 
        8 15476 1 1  15 LEU N    N  -8.736  -4.344  -6.618 1.00 . A A . 345 LEU N    1 1 
        8 15477 1 1  15 LEU O    O -12.143  -5.414  -7.071 1.00 . A A . 345 LEU O    1 1 
        8 15478 1 1  16 SER C    C -11.452  -4.993 -10.486 1.00 . A A . 346 SER C    1 1 
        8 15479 1 1  16 SER CA   C -11.727  -3.969  -9.386 1.00 . A A . 346 SER CA   1 1 
        8 15480 1 1  16 SER CB   C -11.650  -2.544  -9.939 1.00 . A A . 346 SER CB   1 1 
        8 15481 1 1  16 SER H    H  -9.898  -3.697  -8.371 1.00 . A A . 346 SER H    1 1 
        8 15482 1 1  16 SER HA   H -12.713  -4.135  -8.989 1.00 . A A . 346 SER HA   1 1 
        8 15483 1 1  16 SER HB2  H -11.733  -1.851  -9.120 1.00 . A A . 346 SER HB2  1 1 
        8 15484 1 1  16 SER HB3  H -10.702  -2.402 -10.439 1.00 . A A . 346 SER HB3  1 1 
        8 15485 1 1  16 SER HG   H -12.337  -1.834 -11.638 1.00 . A A . 346 SER HG   1 1 
        8 15486 1 1  16 SER N    N -10.780  -4.121  -8.298 1.00 . A A . 346 SER N    1 1 
        8 15487 1 1  16 SER O    O -12.136  -5.018 -11.512 1.00 . A A . 346 SER O    1 1 
        8 15488 1 1  16 SER OG   O -12.697  -2.281 -10.858 1.00 . A A . 346 SER OG   1 1 
        8 15489 1 1  17 ASP C    C  -9.970  -8.216 -10.719 1.00 . A A . 347 ASP C    1 1 
        8 15490 1 1  17 ASP CA   C -10.057  -6.804 -11.288 1.00 . A A . 347 ASP CA   1 1 
        8 15491 1 1  17 ASP CB   C  -8.705  -6.392 -11.858 1.00 . A A . 347 ASP CB   1 1 
        8 15492 1 1  17 ASP CG   C  -8.451  -6.977 -13.230 1.00 . A A . 347 ASP CG   1 1 
        8 15493 1 1  17 ASP H    H -10.017  -5.865  -9.391 1.00 . A A . 347 ASP H    1 1 
        8 15494 1 1  17 ASP HA   H -10.792  -6.787 -12.077 1.00 . A A . 347 ASP HA   1 1 
        8 15495 1 1  17 ASP HB2  H  -8.664  -5.317 -11.932 1.00 . A A . 347 ASP HB2  1 1 
        8 15496 1 1  17 ASP HB3  H  -7.926  -6.732 -11.191 1.00 . A A . 347 ASP HB3  1 1 
        8 15497 1 1  17 ASP N    N -10.470  -5.857 -10.263 1.00 . A A . 347 ASP N    1 1 
        8 15498 1 1  17 ASP O    O  -9.360  -8.437  -9.674 1.00 . A A . 347 ASP O    1 1 
        8 15499 1 1  17 ASP OD1  O  -8.999  -8.058 -13.527 1.00 . A A . 347 ASP OD1  1 1 
        8 15500 1 1  17 ASP OD2  O  -7.690  -6.372 -14.014 1.00 . A A . 347 ASP OD2  1 1 
        8 15501 1 1  18 SER C    C  -9.266 -11.262 -11.185 1.00 . A A . 348 SER C    1 1 
        8 15502 1 1  18 SER CA   C -10.605 -10.555 -10.978 1.00 . A A . 348 SER CA   1 1 
        8 15503 1 1  18 SER CB   C -11.725 -11.301 -11.696 1.00 . A A . 348 SER CB   1 1 
        8 15504 1 1  18 SER H    H -11.007  -8.935 -12.266 1.00 . A A . 348 SER H    1 1 
        8 15505 1 1  18 SER HA   H -10.819 -10.552  -9.921 1.00 . A A . 348 SER HA   1 1 
        8 15506 1 1  18 SER HB2  H -11.477 -12.348 -11.746 1.00 . A A . 348 SER HB2  1 1 
        8 15507 1 1  18 SER HB3  H -12.645 -11.174 -11.148 1.00 . A A . 348 SER HB3  1 1 
        8 15508 1 1  18 SER HG   H -12.758 -10.336 -13.064 1.00 . A A . 348 SER HG   1 1 
        8 15509 1 1  18 SER N    N -10.574  -9.168 -11.419 1.00 . A A . 348 SER N    1 1 
        8 15510 1 1  18 SER O    O  -9.092 -12.401 -10.742 1.00 . A A . 348 SER O    1 1 
        8 15511 1 1  18 SER OG   O -11.907 -10.811 -13.017 1.00 . A A . 348 SER OG   1 1 
        8 15512 1 1  19 ARG C    C  -6.376 -11.386 -10.644 1.00 . A A . 349 ARG C    1 1 
        8 15513 1 1  19 ARG CA   C  -6.985 -11.138 -12.008 1.00 . A A . 349 ARG CA   1 1 
        8 15514 1 1  19 ARG CB   C  -6.083 -10.156 -12.729 1.00 . A A . 349 ARG CB   1 1 
        8 15515 1 1  19 ARG CD   C  -5.450  -9.024 -14.825 1.00 . A A . 349 ARG CD   1 1 
        8 15516 1 1  19 ARG CG   C  -6.568  -9.713 -14.086 1.00 . A A . 349 ARG CG   1 1 
        8 15517 1 1  19 ARG CZ   C  -5.195  -9.036 -17.278 1.00 . A A . 349 ARG CZ   1 1 
        8 15518 1 1  19 ARG H    H  -8.543  -9.739 -12.276 1.00 . A A . 349 ARG H    1 1 
        8 15519 1 1  19 ARG HA   H  -7.028 -12.057 -12.568 1.00 . A A . 349 ARG HA   1 1 
        8 15520 1 1  19 ARG HB2  H  -5.964  -9.277 -12.112 1.00 . A A . 349 ARG HB2  1 1 
        8 15521 1 1  19 ARG HB3  H  -5.124 -10.616 -12.854 1.00 . A A . 349 ARG HB3  1 1 
        8 15522 1 1  19 ARG HD2  H  -5.160  -8.146 -14.268 1.00 . A A . 349 ARG HD2  1 1 
        8 15523 1 1  19 ARG HD3  H  -4.620  -9.705 -14.873 1.00 . A A . 349 ARG HD3  1 1 
        8 15524 1 1  19 ARG HE   H  -6.556  -7.959 -16.268 1.00 . A A . 349 ARG HE   1 1 
        8 15525 1 1  19 ARG HG2  H  -6.899 -10.572 -14.648 1.00 . A A . 349 ARG HG2  1 1 
        8 15526 1 1  19 ARG HG3  H  -7.379  -9.019 -13.956 1.00 . A A . 349 ARG HG3  1 1 
        8 15527 1 1  19 ARG HH11 H  -4.020 -10.376 -16.305 1.00 . A A . 349 ARG HH11 1 1 
        8 15528 1 1  19 ARG HH12 H  -3.784 -10.294 -18.028 1.00 . A A . 349 ARG HH12 1 1 
        8 15529 1 1  19 ARG HH21 H  -6.243  -7.831 -18.531 1.00 . A A . 349 ARG HH21 1 1 
        8 15530 1 1  19 ARG HH22 H  -5.037  -8.828 -19.291 1.00 . A A . 349 ARG HH22 1 1 
        8 15531 1 1  19 ARG N    N  -8.327 -10.602 -11.862 1.00 . A A . 349 ARG N    1 1 
        8 15532 1 1  19 ARG NE   N  -5.819  -8.619 -16.179 1.00 . A A . 349 ARG NE   1 1 
        8 15533 1 1  19 ARG NH1  N  -4.259  -9.975 -17.197 1.00 . A A . 349 ARG NH1  1 1 
        8 15534 1 1  19 ARG NH2  N  -5.521  -8.530 -18.460 1.00 . A A . 349 ARG NH2  1 1 
        8 15535 1 1  19 ARG O    O  -5.973 -12.496 -10.302 1.00 . A A . 349 ARG O    1 1 
        8 15536 1 1  20 TYR C    C  -6.389 -10.869  -7.446 1.00 . A A . 350 TYR C    1 1 
        8 15537 1 1  20 TYR CA   C  -5.605 -10.293  -8.619 1.00 . A A . 350 TYR CA   1 1 
        8 15538 1 1  20 TYR CB   C  -5.218  -8.853  -8.283 1.00 . A A . 350 TYR CB   1 1 
        8 15539 1 1  20 TYR CD1  C  -3.546  -8.180 -10.036 1.00 . A A . 350 TYR CD1  1 1 
        8 15540 1 1  20 TYR CD2  C  -5.698  -7.164 -10.085 1.00 . A A . 350 TYR CD2  1 1 
        8 15541 1 1  20 TYR CE1  C  -3.176  -7.454 -11.145 1.00 . A A . 350 TYR CE1  1 1 
        8 15542 1 1  20 TYR CE2  C  -5.336  -6.436 -11.197 1.00 . A A . 350 TYR CE2  1 1 
        8 15543 1 1  20 TYR CG   C  -4.808  -8.048  -9.487 1.00 . A A . 350 TYR CG   1 1 
        8 15544 1 1  20 TYR CZ   C  -4.073  -6.583 -11.724 1.00 . A A . 350 TYR CZ   1 1 
        8 15545 1 1  20 TYR H    H  -6.818  -9.511 -10.158 1.00 . A A . 350 TYR H    1 1 
        8 15546 1 1  20 TYR HA   H  -4.705 -10.867  -8.755 1.00 . A A . 350 TYR HA   1 1 
        8 15547 1 1  20 TYR HB2  H  -6.061  -8.360  -7.823 1.00 . A A . 350 TYR HB2  1 1 
        8 15548 1 1  20 TYR HB3  H  -4.389  -8.863  -7.590 1.00 . A A . 350 TYR HB3  1 1 
        8 15549 1 1  20 TYR HD1  H  -2.846  -8.864  -9.582 1.00 . A A . 350 TYR HD1  1 1 
        8 15550 1 1  20 TYR HD2  H  -6.688  -7.050  -9.665 1.00 . A A . 350 TYR HD2  1 1 
        8 15551 1 1  20 TYR HE1  H  -2.190  -7.571 -11.556 1.00 . A A . 350 TYR HE1  1 1 
        8 15552 1 1  20 TYR HE2  H  -6.041  -5.755 -11.649 1.00 . A A . 350 TYR HE2  1 1 
        8 15553 1 1  20 TYR HH   H  -4.132  -4.996 -12.802 1.00 . A A . 350 TYR HH   1 1 
        8 15554 1 1  20 TYR N    N  -6.342 -10.321  -9.868 1.00 . A A . 350 TYR N    1 1 
        8 15555 1 1  20 TYR O    O  -6.085 -10.542  -6.312 1.00 . A A . 350 TYR O    1 1 
        8 15556 1 1  20 TYR OH   O  -3.706  -5.858 -12.833 1.00 . A A . 350 TYR OH   1 1 
        8 15557 1 1  21 GLU C    C  -7.312 -13.152  -5.665 1.00 . A A . 351 GLU C    1 1 
        8 15558 1 1  21 GLU CA   C  -8.167 -12.277  -6.585 1.00 . A A . 351 GLU CA   1 1 
        8 15559 1 1  21 GLU CB   C  -9.374 -13.069  -7.092 1.00 . A A . 351 GLU CB   1 1 
        8 15560 1 1  21 GLU CD   C -10.257 -15.217  -8.057 1.00 . A A . 351 GLU CD   1 1 
        8 15561 1 1  21 GLU CG   C  -9.028 -14.370  -7.796 1.00 . A A . 351 GLU CG   1 1 
        8 15562 1 1  21 GLU H    H  -7.567 -11.997  -8.613 1.00 . A A . 351 GLU H    1 1 
        8 15563 1 1  21 GLU HA   H  -8.527 -11.436  -6.009 1.00 . A A . 351 GLU HA   1 1 
        8 15564 1 1  21 GLU HB2  H -10.011 -13.304  -6.254 1.00 . A A . 351 GLU HB2  1 1 
        8 15565 1 1  21 GLU HB3  H  -9.926 -12.450  -7.786 1.00 . A A . 351 GLU HB3  1 1 
        8 15566 1 1  21 GLU HG2  H  -8.560 -14.141  -8.741 1.00 . A A . 351 GLU HG2  1 1 
        8 15567 1 1  21 GLU HG3  H  -8.342 -14.931  -7.175 1.00 . A A . 351 GLU HG3  1 1 
        8 15568 1 1  21 GLU N    N  -7.370 -11.731  -7.690 1.00 . A A . 351 GLU N    1 1 
        8 15569 1 1  21 GLU O    O  -7.658 -13.377  -4.504 1.00 . A A . 351 GLU O    1 1 
        8 15570 1 1  21 GLU OE1  O -11.029 -14.893  -8.985 1.00 . A A . 351 GLU OE1  1 1 
        8 15571 1 1  21 GLU OE2  O -10.449 -16.220  -7.345 1.00 . A A . 351 GLU OE2  1 1 
        8 15572 1 1  22 ASN C    C  -4.240 -13.513  -4.739 1.00 . A A . 352 ASN C    1 1 
        8 15573 1 1  22 ASN CA   C  -5.257 -14.436  -5.412 1.00 . A A . 352 ASN CA   1 1 
        8 15574 1 1  22 ASN CB   C  -4.544 -15.446  -6.317 1.00 . A A . 352 ASN CB   1 1 
        8 15575 1 1  22 ASN CG   C  -3.659 -16.422  -5.561 1.00 . A A . 352 ASN CG   1 1 
        8 15576 1 1  22 ASN H    H  -6.005 -13.473  -7.132 1.00 . A A . 352 ASN H    1 1 
        8 15577 1 1  22 ASN HA   H  -5.814 -14.967  -4.653 1.00 . A A . 352 ASN HA   1 1 
        8 15578 1 1  22 ASN HB2  H  -5.286 -16.015  -6.852 1.00 . A A . 352 ASN HB2  1 1 
        8 15579 1 1  22 ASN HB3  H  -3.930 -14.914  -7.023 1.00 . A A . 352 ASN HB3  1 1 
        8 15580 1 1  22 ASN HD21 H  -5.006 -16.593  -4.114 1.00 . A A . 352 ASN HD21 1 1 
        8 15581 1 1  22 ASN HD22 H  -3.567 -17.526  -3.918 1.00 . A A . 352 ASN HD22 1 1 
        8 15582 1 1  22 ASN N    N  -6.198 -13.643  -6.193 1.00 . A A . 352 ASN N    1 1 
        8 15583 1 1  22 ASN ND2  N  -4.122 -16.891  -4.415 1.00 . A A . 352 ASN ND2  1 1 
        8 15584 1 1  22 ASN O    O  -3.402 -13.951  -3.956 1.00 . A A . 352 ASN O    1 1 
        8 15585 1 1  22 ASN OD1  O  -2.579 -16.778  -6.026 1.00 . A A . 352 ASN OD1  1 1 
        8 15586 1 1  23 PHE C    C  -4.283 -10.400  -3.445 1.00 . A A . 353 PHE C    1 1 
        8 15587 1 1  23 PHE CA   C  -3.480 -11.211  -4.452 1.00 . A A . 353 PHE CA   1 1 
        8 15588 1 1  23 PHE CB   C  -2.919 -10.257  -5.513 1.00 . A A . 353 PHE CB   1 1 
        8 15589 1 1  23 PHE CD1  C  -2.486 -11.608  -7.583 1.00 . A A . 353 PHE CD1  1 1 
        8 15590 1 1  23 PHE CD2  C  -0.621 -10.746  -6.374 1.00 . A A . 353 PHE CD2  1 1 
        8 15591 1 1  23 PHE CE1  C  -1.630 -12.175  -8.506 1.00 . A A . 353 PHE CE1  1 1 
        8 15592 1 1  23 PHE CE2  C   0.240 -11.308  -7.294 1.00 . A A . 353 PHE CE2  1 1 
        8 15593 1 1  23 PHE CG   C  -1.991 -10.889  -6.508 1.00 . A A . 353 PHE CG   1 1 
        8 15594 1 1  23 PHE CZ   C  -0.265 -12.024  -8.362 1.00 . A A . 353 PHE CZ   1 1 
        8 15595 1 1  23 PHE H    H  -5.004 -11.950  -5.715 1.00 . A A . 353 PHE H    1 1 
        8 15596 1 1  23 PHE HA   H  -2.665 -11.707  -3.945 1.00 . A A . 353 PHE HA   1 1 
        8 15597 1 1  23 PHE HB2  H  -3.739  -9.827  -6.064 1.00 . A A . 353 PHE HB2  1 1 
        8 15598 1 1  23 PHE HB3  H  -2.378  -9.465  -5.015 1.00 . A A . 353 PHE HB3  1 1 
        8 15599 1 1  23 PHE HD1  H  -3.554 -11.725  -7.698 1.00 . A A . 353 PHE HD1  1 1 
        8 15600 1 1  23 PHE HD2  H  -0.226 -10.185  -5.539 1.00 . A A . 353 PHE HD2  1 1 
        8 15601 1 1  23 PHE HE1  H  -2.027 -12.734  -9.339 1.00 . A A . 353 PHE HE1  1 1 
        8 15602 1 1  23 PHE HE2  H   1.306 -11.187  -7.179 1.00 . A A . 353 PHE HE2  1 1 
        8 15603 1 1  23 PHE HZ   H   0.408 -12.466  -9.082 1.00 . A A . 353 PHE HZ   1 1 
        8 15604 1 1  23 PHE N    N  -4.331 -12.228  -5.058 1.00 . A A . 353 PHE N    1 1 
        8 15605 1 1  23 PHE O    O  -3.827 -10.127  -2.338 1.00 . A A . 353 PHE O    1 1 
        8 15606 1 1  24 ILE C    C  -7.800  -9.353  -3.532 1.00 . A A . 354 ILE C    1 1 
        8 15607 1 1  24 ILE CA   C  -6.364  -9.208  -3.031 1.00 . A A . 354 ILE CA   1 1 
        8 15608 1 1  24 ILE CB   C  -5.947  -7.727  -3.038 1.00 . A A . 354 ILE CB   1 1 
        8 15609 1 1  24 ILE CD1  C  -6.175  -5.577  -1.741 1.00 . A A . 354 ILE CD1  1 1 
        8 15610 1 1  24 ILE CG1  C  -6.728  -6.952  -1.989 1.00 . A A . 354 ILE CG1  1 1 
        8 15611 1 1  24 ILE CG2  C  -6.143  -7.112  -4.421 1.00 . A A . 354 ILE CG2  1 1 
        8 15612 1 1  24 ILE H    H  -5.763 -10.227  -4.770 1.00 . A A . 354 ILE H    1 1 
        8 15613 1 1  24 ILE HA   H  -6.302  -9.577  -2.017 1.00 . A A . 354 ILE HA   1 1 
        8 15614 1 1  24 ILE HB   H  -4.896  -7.676  -2.800 1.00 . A A . 354 ILE HB   1 1 
        8 15615 1 1  24 ILE HD11 H  -6.786  -5.074  -1.006 1.00 . A A . 354 ILE HD11 1 1 
        8 15616 1 1  24 ILE HD12 H  -6.181  -5.013  -2.664 1.00 . A A . 354 ILE HD12 1 1 
        8 15617 1 1  24 ILE HD13 H  -5.163  -5.658  -1.374 1.00 . A A . 354 ILE HD13 1 1 
        8 15618 1 1  24 ILE HG12 H  -7.753  -6.847  -2.314 1.00 . A A . 354 ILE HG12 1 1 
        8 15619 1 1  24 ILE HG13 H  -6.704  -7.495  -1.056 1.00 . A A . 354 ILE HG13 1 1 
        8 15620 1 1  24 ILE HG21 H  -5.528  -7.634  -5.140 1.00 . A A . 354 ILE HG21 1 1 
        8 15621 1 1  24 ILE HG22 H  -5.860  -6.070  -4.395 1.00 . A A . 354 ILE HG22 1 1 
        8 15622 1 1  24 ILE HG23 H  -7.181  -7.195  -4.709 1.00 . A A . 354 ILE HG23 1 1 
        8 15623 1 1  24 ILE N    N  -5.471  -9.992  -3.859 1.00 . A A . 354 ILE N    1 1 
        8 15624 1 1  24 ILE O    O  -8.027  -9.457  -4.736 1.00 . A A . 354 ILE O    1 1 
        8 15625 1 1  25 ARG C    C -11.104  -8.940  -1.971 1.00 . A A . 355 ARG C    1 1 
        8 15626 1 1  25 ARG CA   C -10.158  -9.488  -3.035 1.00 . A A . 355 ARG CA   1 1 
        8 15627 1 1  25 ARG CB   C -10.508 -10.934  -3.388 1.00 . A A . 355 ARG CB   1 1 
        8 15628 1 1  25 ARG CD   C -10.340 -13.352  -2.787 1.00 . A A . 355 ARG CD   1 1 
        8 15629 1 1  25 ARG CG   C -10.278 -11.926  -2.265 1.00 . A A . 355 ARG CG   1 1 
        8 15630 1 1  25 ARG CZ   C -10.561 -15.614  -1.838 1.00 . A A . 355 ARG CZ   1 1 
        8 15631 1 1  25 ARG H    H  -8.541  -9.352  -1.672 1.00 . A A . 355 ARG H    1 1 
        8 15632 1 1  25 ARG HA   H -10.269  -8.888  -3.923 1.00 . A A . 355 ARG HA   1 1 
        8 15633 1 1  25 ARG HB2  H -11.549 -10.980  -3.671 1.00 . A A . 355 ARG HB2  1 1 
        8 15634 1 1  25 ARG HB3  H  -9.903 -11.235  -4.230 1.00 . A A . 355 ARG HB3  1 1 
        8 15635 1 1  25 ARG HD2  H -11.293 -13.505  -3.270 1.00 . A A . 355 ARG HD2  1 1 
        8 15636 1 1  25 ARG HD3  H  -9.546 -13.488  -3.507 1.00 . A A . 355 ARG HD3  1 1 
        8 15637 1 1  25 ARG HE   H  -9.786 -14.028  -0.877 1.00 . A A . 355 ARG HE   1 1 
        8 15638 1 1  25 ARG HG2  H  -9.303 -11.750  -1.835 1.00 . A A . 355 ARG HG2  1 1 
        8 15639 1 1  25 ARG HG3  H -11.040 -11.788  -1.512 1.00 . A A . 355 ARG HG3  1 1 
        8 15640 1 1  25 ARG HH11 H -11.200 -15.446  -3.754 1.00 . A A . 355 ARG HH11 1 1 
        8 15641 1 1  25 ARG HH12 H -11.378 -17.025  -3.054 1.00 . A A . 355 ARG HH12 1 1 
        8 15642 1 1  25 ARG HH21 H -10.009 -16.112   0.047 1.00 . A A . 355 ARG HH21 1 1 
        8 15643 1 1  25 ARG HH22 H -10.706 -17.398  -0.886 1.00 . A A . 355 ARG HH22 1 1 
        8 15644 1 1  25 ARG N    N  -8.765  -9.394  -2.627 1.00 . A A . 355 ARG N    1 1 
        8 15645 1 1  25 ARG NE   N -10.183 -14.340  -1.726 1.00 . A A . 355 ARG NE   1 1 
        8 15646 1 1  25 ARG NH1  N -11.085 -16.062  -2.974 1.00 . A A . 355 ARG NH1  1 1 
        8 15647 1 1  25 ARG NH2  N -10.409 -16.442  -0.812 1.00 . A A . 355 ARG NH2  1 1 
        8 15648 1 1  25 ARG O    O -10.780  -8.902  -0.780 1.00 . A A . 355 ARG O    1 1 
        8 15649 1 1  26 TRP C    C -13.917  -9.033  -0.676 1.00 . A A . 356 TRP C    1 1 
        8 15650 1 1  26 TRP CA   C -13.304  -7.959  -1.558 1.00 . A A . 356 TRP CA   1 1 
        8 15651 1 1  26 TRP CB   C -14.418  -7.326  -2.387 1.00 . A A . 356 TRP CB   1 1 
        8 15652 1 1  26 TRP CD1  C -13.883  -5.702  -4.288 1.00 . A A . 356 TRP CD1  1 1 
        8 15653 1 1  26 TRP CD2  C -13.824  -4.794  -2.249 1.00 . A A . 356 TRP CD2  1 1 
        8 15654 1 1  26 TRP CE2  C -13.533  -3.797  -3.186 1.00 . A A . 356 TRP CE2  1 1 
        8 15655 1 1  26 TRP CE3  C -13.841  -4.458  -0.899 1.00 . A A . 356 TRP CE3  1 1 
        8 15656 1 1  26 TRP CG   C -14.057  -6.002  -2.970 1.00 . A A . 356 TRP CG   1 1 
        8 15657 1 1  26 TRP CH2  C -13.282  -2.189  -1.485 1.00 . A A . 356 TRP CH2  1 1 
        8 15658 1 1  26 TRP CZ2  C -13.262  -2.489  -2.812 1.00 . A A . 356 TRP CZ2  1 1 
        8 15659 1 1  26 TRP CZ3  C -13.566  -3.163  -0.531 1.00 . A A . 356 TRP CZ3  1 1 
        8 15660 1 1  26 TRP H    H -12.428  -8.516  -3.403 1.00 . A A . 356 TRP H    1 1 
        8 15661 1 1  26 TRP HA   H -12.861  -7.198  -0.932 1.00 . A A . 356 TRP HA   1 1 
        8 15662 1 1  26 TRP HB2  H -14.671  -7.987  -3.201 1.00 . A A . 356 TRP HB2  1 1 
        8 15663 1 1  26 TRP HB3  H -15.287  -7.190  -1.760 1.00 . A A . 356 TRP HB3  1 1 
        8 15664 1 1  26 TRP HD1  H -13.984  -6.413  -5.093 1.00 . A A . 356 TRP HD1  1 1 
        8 15665 1 1  26 TRP HE1  H -13.404  -3.910  -5.275 1.00 . A A . 356 TRP HE1  1 1 
        8 15666 1 1  26 TRP HE3  H -14.056  -5.192  -0.151 1.00 . A A . 356 TRP HE3  1 1 
        8 15667 1 1  26 TRP HH2  H -13.071  -1.185  -1.151 1.00 . A A . 356 TRP HH2  1 1 
        8 15668 1 1  26 TRP HZ2  H -13.048  -1.731  -3.532 1.00 . A A . 356 TRP HZ2  1 1 
        8 15669 1 1  26 TRP HZ3  H -13.567  -2.891   0.508 1.00 . A A . 356 TRP HZ3  1 1 
        8 15670 1 1  26 TRP N    N -12.266  -8.494  -2.430 1.00 . A A . 356 TRP N    1 1 
        8 15671 1 1  26 TRP NE1  N -13.576  -4.371  -4.426 1.00 . A A . 356 TRP NE1  1 1 
        8 15672 1 1  26 TRP O    O -14.407 -10.053  -1.164 1.00 . A A . 356 TRP O    1 1 
        8 15673 1 1  27 GLU C    C -16.033  -9.048   1.728 1.00 . A A . 357 GLU C    1 1 
        8 15674 1 1  27 GLU CA   C -14.628  -9.608   1.570 1.00 . A A . 357 GLU CA   1 1 
        8 15675 1 1  27 GLU CB   C -13.918  -9.616   2.917 1.00 . A A . 357 GLU CB   1 1 
        8 15676 1 1  27 GLU CD   C -12.677 -11.768   2.536 1.00 . A A . 357 GLU CD   1 1 
        8 15677 1 1  27 GLU CG   C -12.569 -10.301   2.879 1.00 . A A . 357 GLU CG   1 1 
        8 15678 1 1  27 GLU H    H -13.380  -8.026   0.957 1.00 . A A . 357 GLU H    1 1 
        8 15679 1 1  27 GLU HA   H -14.678 -10.613   1.184 1.00 . A A . 357 GLU HA   1 1 
        8 15680 1 1  27 GLU HB2  H -13.773  -8.598   3.238 1.00 . A A . 357 GLU HB2  1 1 
        8 15681 1 1  27 GLU HB3  H -14.541 -10.128   3.634 1.00 . A A . 357 GLU HB3  1 1 
        8 15682 1 1  27 GLU HG2  H -11.952  -9.818   2.137 1.00 . A A . 357 GLU HG2  1 1 
        8 15683 1 1  27 GLU HG3  H -12.110 -10.207   3.847 1.00 . A A . 357 GLU HG3  1 1 
        8 15684 1 1  27 GLU N    N -13.898  -8.786   0.624 1.00 . A A . 357 GLU N    1 1 
        8 15685 1 1  27 GLU O    O -17.029  -9.725   1.479 1.00 . A A . 357 GLU O    1 1 
        8 15686 1 1  27 GLU OE1  O -13.008 -12.572   3.431 1.00 . A A . 357 GLU OE1  1 1 
        8 15687 1 1  27 GLU OE2  O -12.427 -12.124   1.367 1.00 . A A . 357 GLU OE2  1 1 
        8 15688 1 1  28 ASP C    C -17.271  -5.760   1.516 1.00 . A A . 358 ASP C    1 1 
        8 15689 1 1  28 ASP CA   C -17.347  -7.071   2.280 1.00 . A A . 358 ASP CA   1 1 
        8 15690 1 1  28 ASP CB   C -17.625  -6.800   3.764 1.00 . A A . 358 ASP CB   1 1 
        8 15691 1 1  28 ASP CG   C -17.831  -8.068   4.574 1.00 . A A . 358 ASP CG   1 1 
        8 15692 1 1  28 ASP H    H -15.250  -7.304   2.290 1.00 . A A . 358 ASP H    1 1 
        8 15693 1 1  28 ASP HA   H -18.138  -7.680   1.867 1.00 . A A . 358 ASP HA   1 1 
        8 15694 1 1  28 ASP HB2  H -16.789  -6.261   4.186 1.00 . A A . 358 ASP HB2  1 1 
        8 15695 1 1  28 ASP HB3  H -18.515  -6.195   3.848 1.00 . A A . 358 ASP HB3  1 1 
        8 15696 1 1  28 ASP N    N -16.091  -7.783   2.113 1.00 . A A . 358 ASP N    1 1 
        8 15697 1 1  28 ASP O    O -16.956  -4.718   2.088 1.00 . A A . 358 ASP O    1 1 
        8 15698 1 1  28 ASP OD1  O -16.858  -8.821   4.780 1.00 . A A . 358 ASP OD1  1 1 
        8 15699 1 1  28 ASP OD2  O -18.969  -8.304   5.028 1.00 . A A . 358 ASP OD2  1 1 
        8 15700 1 1  29 LYS C    C -18.075  -3.444  -0.272 1.00 . A A . 359 LYS C    1 1 
        8 15701 1 1  29 LYS CA   C -17.317  -4.701  -0.680 1.00 . A A . 359 LYS CA   1 1 
        8 15702 1 1  29 LYS CB   C -17.653  -5.084  -2.121 1.00 . A A . 359 LYS CB   1 1 
        8 15703 1 1  29 LYS CD   C -17.303  -4.471  -4.531 1.00 . A A . 359 LYS CD   1 1 
        8 15704 1 1  29 LYS CE   C -17.325  -3.342  -5.547 1.00 . A A . 359 LYS CE   1 1 
        8 15705 1 1  29 LYS CG   C -17.453  -3.949  -3.116 1.00 . A A . 359 LYS CG   1 1 
        8 15706 1 1  29 LYS H    H -17.951  -6.649  -0.139 1.00 . A A . 359 LYS H    1 1 
        8 15707 1 1  29 LYS HA   H -16.266  -4.482  -0.635 1.00 . A A . 359 LYS HA   1 1 
        8 15708 1 1  29 LYS HB2  H -17.025  -5.911  -2.417 1.00 . A A . 359 LYS HB2  1 1 
        8 15709 1 1  29 LYS HB3  H -18.683  -5.393  -2.162 1.00 . A A . 359 LYS HB3  1 1 
        8 15710 1 1  29 LYS HD2  H -16.358  -4.988  -4.608 1.00 . A A . 359 LYS HD2  1 1 
        8 15711 1 1  29 LYS HD3  H -18.112  -5.155  -4.742 1.00 . A A . 359 LYS HD3  1 1 
        8 15712 1 1  29 LYS HE2  H -18.270  -2.824  -5.474 1.00 . A A . 359 LYS HE2  1 1 
        8 15713 1 1  29 LYS HE3  H -16.522  -2.657  -5.323 1.00 . A A . 359 LYS HE3  1 1 
        8 15714 1 1  29 LYS HG2  H -18.309  -3.291  -3.077 1.00 . A A . 359 LYS HG2  1 1 
        8 15715 1 1  29 LYS HG3  H -16.562  -3.401  -2.849 1.00 . A A . 359 LYS HG3  1 1 
        8 15716 1 1  29 LYS HZ1  H -17.231  -3.056  -7.612 1.00 . A A . 359 LYS HZ1  1 1 
        8 15717 1 1  29 LYS HZ2  H -17.898  -4.549  -7.154 1.00 . A A . 359 LYS HZ2  1 1 
        8 15718 1 1  29 LYS HZ3  H -16.224  -4.294  -7.041 1.00 . A A . 359 LYS HZ3  1 1 
        8 15719 1 1  29 LYS N    N -17.558  -5.824   0.221 1.00 . A A . 359 LYS N    1 1 
        8 15720 1 1  29 LYS NZ   N -17.160  -3.844  -6.934 1.00 . A A . 359 LYS NZ   1 1 
        8 15721 1 1  29 LYS O    O -17.500  -2.354  -0.274 1.00 . A A . 359 LYS O    1 1 
        8 15722 1 1  30 GLU C    C -19.567  -1.755   1.718 1.00 . A A . 360 GLU C    1 1 
        8 15723 1 1  30 GLU CA   C -20.134  -2.410   0.463 1.00 . A A . 360 GLU CA   1 1 
        8 15724 1 1  30 GLU CB   C -21.601  -2.764   0.681 1.00 . A A . 360 GLU CB   1 1 
        8 15725 1 1  30 GLU CD   C -23.917  -1.854   1.142 1.00 . A A . 360 GLU CD   1 1 
        8 15726 1 1  30 GLU CG   C -22.463  -1.532   0.897 1.00 . A A . 360 GLU CG   1 1 
        8 15727 1 1  30 GLU H    H -19.761  -4.467   0.103 1.00 . A A . 360 GLU H    1 1 
        8 15728 1 1  30 GLU HA   H -20.066  -1.706  -0.351 1.00 . A A . 360 GLU HA   1 1 
        8 15729 1 1  30 GLU HB2  H -21.970  -3.295  -0.184 1.00 . A A . 360 GLU HB2  1 1 
        8 15730 1 1  30 GLU HB3  H -21.687  -3.396   1.551 1.00 . A A . 360 GLU HB3  1 1 
        8 15731 1 1  30 GLU HG2  H -22.085  -0.993   1.751 1.00 . A A . 360 GLU HG2  1 1 
        8 15732 1 1  30 GLU HG3  H -22.392  -0.904   0.020 1.00 . A A . 360 GLU HG3  1 1 
        8 15733 1 1  30 GLU N    N -19.347  -3.577   0.092 1.00 . A A . 360 GLU N    1 1 
        8 15734 1 1  30 GLU O    O -19.463  -0.530   1.799 1.00 . A A . 360 GLU O    1 1 
        8 15735 1 1  30 GLU OE1  O -24.684  -1.943   0.158 1.00 . A A . 360 GLU OE1  1 1 
        8 15736 1 1  30 GLU OE2  O -24.304  -1.986   2.319 1.00 . A A . 360 GLU OE2  1 1 
        8 15737 1 1  31 SER C    C -17.149  -1.616   3.654 1.00 . A A . 361 SER C    1 1 
        8 15738 1 1  31 SER CA   C -18.577  -2.094   3.910 1.00 . A A . 361 SER CA   1 1 
        8 15739 1 1  31 SER CB   C -18.582  -3.205   4.961 1.00 . A A . 361 SER CB   1 1 
        8 15740 1 1  31 SER H    H -19.315  -3.543   2.570 1.00 . A A . 361 SER H    1 1 
        8 15741 1 1  31 SER HA   H -19.166  -1.266   4.272 1.00 . A A . 361 SER HA   1 1 
        8 15742 1 1  31 SER HB2  H -18.146  -4.098   4.536 1.00 . A A . 361 SER HB2  1 1 
        8 15743 1 1  31 SER HB3  H -17.995  -2.897   5.814 1.00 . A A . 361 SER HB3  1 1 
        8 15744 1 1  31 SER HG   H -20.063  -4.456   5.306 1.00 . A A . 361 SER HG   1 1 
        8 15745 1 1  31 SER N    N -19.183  -2.581   2.682 1.00 . A A . 361 SER N    1 1 
        8 15746 1 1  31 SER O    O -16.563  -0.907   4.473 1.00 . A A . 361 SER O    1 1 
        8 15747 1 1  31 SER OG   O -19.901  -3.504   5.385 1.00 . A A . 361 SER OG   1 1 
        8 15748 1 1  32 LYS C    C -14.234  -2.485   2.842 1.00 . A A . 362 LYS C    1 1 
        8 15749 1 1  32 LYS CA   C -15.262  -1.672   2.064 1.00 . A A . 362 LYS CA   1 1 
        8 15750 1 1  32 LYS CB   C -14.983  -0.178   2.193 1.00 . A A . 362 LYS CB   1 1 
        8 15751 1 1  32 LYS CD   C -15.667   0.352  -0.147 1.00 . A A . 362 LYS CD   1 1 
        8 15752 1 1  32 LYS CE   C -16.708   1.010  -1.034 1.00 . A A . 362 LYS CE   1 1 
        8 15753 1 1  32 LYS CG   C -15.893   0.658   1.321 1.00 . A A . 362 LYS CG   1 1 
        8 15754 1 1  32 LYS H    H -17.187  -2.516   1.874 1.00 . A A . 362 LYS H    1 1 
        8 15755 1 1  32 LYS HA   H -15.183  -1.939   1.017 1.00 . A A . 362 LYS HA   1 1 
        8 15756 1 1  32 LYS HB2  H -15.127   0.119   3.223 1.00 . A A . 362 LYS HB2  1 1 
        8 15757 1 1  32 LYS HB3  H -13.962   0.016   1.908 1.00 . A A . 362 LYS HB3  1 1 
        8 15758 1 1  32 LYS HD2  H -14.694   0.717  -0.429 1.00 . A A . 362 LYS HD2  1 1 
        8 15759 1 1  32 LYS HD3  H -15.707  -0.718  -0.294 1.00 . A A . 362 LYS HD3  1 1 
        8 15760 1 1  32 LYS HE2  H -16.648   2.080  -0.907 1.00 . A A . 362 LYS HE2  1 1 
        8 15761 1 1  32 LYS HE3  H -16.489   0.755  -2.057 1.00 . A A . 362 LYS HE3  1 1 
        8 15762 1 1  32 LYS HG2  H -16.913   0.428   1.575 1.00 . A A . 362 LYS HG2  1 1 
        8 15763 1 1  32 LYS HG3  H -15.696   1.705   1.501 1.00 . A A . 362 LYS HG3  1 1 
        8 15764 1 1  32 LYS HZ1  H -18.778   1.048  -1.323 1.00 . A A . 362 LYS HZ1  1 1 
        8 15765 1 1  32 LYS HZ2  H -18.313   0.774   0.283 1.00 . A A . 362 LYS HZ2  1 1 
        8 15766 1 1  32 LYS HZ3  H -18.175  -0.469  -0.864 1.00 . A A . 362 LYS HZ3  1 1 
        8 15767 1 1  32 LYS N    N -16.626  -1.994   2.485 1.00 . A A . 362 LYS N    1 1 
        8 15768 1 1  32 LYS NZ   N -18.086   0.559  -0.709 1.00 . A A . 362 LYS NZ   1 1 
        8 15769 1 1  32 LYS O    O -13.077  -2.083   2.980 1.00 . A A . 362 LYS O    1 1 
        8 15770 1 1  33 ILE C    C -13.133  -5.469   2.989 1.00 . A A . 363 ILE C    1 1 
        8 15771 1 1  33 ILE CA   C -13.779  -4.562   4.029 1.00 . A A . 363 ILE CA   1 1 
        8 15772 1 1  33 ILE CB   C -14.525  -5.427   5.096 1.00 . A A . 363 ILE CB   1 1 
        8 15773 1 1  33 ILE CD1  C -15.594  -3.284   6.036 1.00 . A A . 363 ILE CD1  1 1 
        8 15774 1 1  33 ILE CG1  C -14.963  -4.614   6.328 1.00 . A A . 363 ILE CG1  1 1 
        8 15775 1 1  33 ILE CG2  C -13.630  -6.562   5.565 1.00 . A A . 363 ILE CG2  1 1 
        8 15776 1 1  33 ILE H    H -15.606  -3.886   3.207 1.00 . A A . 363 ILE H    1 1 
        8 15777 1 1  33 ILE HA   H -13.010  -3.983   4.524 1.00 . A A . 363 ILE HA   1 1 
        8 15778 1 1  33 ILE HB   H -15.398  -5.858   4.629 1.00 . A A . 363 ILE HB   1 1 
        8 15779 1 1  33 ILE HD11 H -14.863  -2.631   5.582 1.00 . A A . 363 ILE HD11 1 1 
        8 15780 1 1  33 ILE HD12 H -15.951  -2.843   6.954 1.00 . A A . 363 ILE HD12 1 1 
        8 15781 1 1  33 ILE HD13 H -16.421  -3.422   5.354 1.00 . A A . 363 ILE HD13 1 1 
        8 15782 1 1  33 ILE HG12 H -15.687  -5.193   6.880 1.00 . A A . 363 ILE HG12 1 1 
        8 15783 1 1  33 ILE HG13 H -14.109  -4.439   6.957 1.00 . A A . 363 ILE HG13 1 1 
        8 15784 1 1  33 ILE HG21 H -14.115  -7.101   6.368 1.00 . A A . 363 ILE HG21 1 1 
        8 15785 1 1  33 ILE HG22 H -12.690  -6.155   5.924 1.00 . A A . 363 ILE HG22 1 1 
        8 15786 1 1  33 ILE HG23 H -13.438  -7.234   4.743 1.00 . A A . 363 ILE HG23 1 1 
        8 15787 1 1  33 ILE N    N -14.665  -3.639   3.332 1.00 . A A . 363 ILE N    1 1 
        8 15788 1 1  33 ILE O    O -13.810  -6.264   2.332 1.00 . A A . 363 ILE O    1 1 
        8 15789 1 1  34 PHE C    C  -9.951  -6.797   2.325 1.00 . A A . 364 PHE C    1 1 
        8 15790 1 1  34 PHE CA   C -11.128  -6.021   1.753 1.00 . A A . 364 PHE CA   1 1 
        8 15791 1 1  34 PHE CB   C -10.649  -5.014   0.701 1.00 . A A . 364 PHE CB   1 1 
        8 15792 1 1  34 PHE CD1  C  -9.568  -3.175   2.033 1.00 . A A . 364 PHE CD1  1 1 
        8 15793 1 1  34 PHE CD2  C  -8.205  -4.484   0.582 1.00 . A A . 364 PHE CD2  1 1 
        8 15794 1 1  34 PHE CE1  C  -8.458  -2.435   2.404 1.00 . A A . 364 PHE CE1  1 1 
        8 15795 1 1  34 PHE CE2  C  -7.097  -3.751   0.948 1.00 . A A . 364 PHE CE2  1 1 
        8 15796 1 1  34 PHE CG   C  -9.451  -4.205   1.116 1.00 . A A . 364 PHE CG   1 1 
        8 15797 1 1  34 PHE CZ   C  -7.219  -2.727   1.859 1.00 . A A . 364 PHE CZ   1 1 
        8 15798 1 1  34 PHE H    H -11.328  -4.764   3.446 1.00 . A A . 364 PHE H    1 1 
        8 15799 1 1  34 PHE HA   H -11.813  -6.712   1.289 1.00 . A A . 364 PHE HA   1 1 
        8 15800 1 1  34 PHE HB2  H -10.393  -5.541  -0.203 1.00 . A A . 364 PHE HB2  1 1 
        8 15801 1 1  34 PHE HB3  H -11.453  -4.324   0.488 1.00 . A A . 364 PHE HB3  1 1 
        8 15802 1 1  34 PHE HD1  H -10.535  -2.954   2.459 1.00 . A A . 364 PHE HD1  1 1 
        8 15803 1 1  34 PHE HD2  H  -8.105  -5.287  -0.134 1.00 . A A . 364 PHE HD2  1 1 
        8 15804 1 1  34 PHE HE1  H  -8.558  -1.632   3.118 1.00 . A A . 364 PHE HE1  1 1 
        8 15805 1 1  34 PHE HE2  H  -6.134  -3.982   0.521 1.00 . A A . 364 PHE HE2  1 1 
        8 15806 1 1  34 PHE HZ   H  -6.347  -2.156   2.145 1.00 . A A . 364 PHE HZ   1 1 
        8 15807 1 1  34 PHE N    N -11.834  -5.329   2.820 1.00 . A A . 364 PHE N    1 1 
        8 15808 1 1  34 PHE O    O  -9.301  -6.343   3.269 1.00 . A A . 364 PHE O    1 1 
        8 15809 1 1  35 ARG C    C  -7.429  -8.784   1.309 1.00 . A A . 365 ARG C    1 1 
        8 15810 1 1  35 ARG CA   C  -8.582  -8.778   2.272 1.00 . A A . 365 ARG CA   1 1 
        8 15811 1 1  35 ARG CB   C  -9.001 -10.225   2.515 1.00 . A A . 365 ARG CB   1 1 
        8 15812 1 1  35 ARG CD   C  -8.165 -12.592   2.865 1.00 . A A . 365 ARG CD   1 1 
        8 15813 1 1  35 ARG CG   C  -7.831 -11.111   2.930 1.00 . A A . 365 ARG CG   1 1 
        8 15814 1 1  35 ARG CZ   C  -9.527 -14.246   4.078 1.00 . A A . 365 ARG CZ   1 1 
        8 15815 1 1  35 ARG H    H -10.194  -8.280   0.996 1.00 . A A . 365 ARG H    1 1 
        8 15816 1 1  35 ARG HA   H  -8.253  -8.347   3.206 1.00 . A A . 365 ARG HA   1 1 
        8 15817 1 1  35 ARG HB2  H  -9.735 -10.243   3.301 1.00 . A A . 365 ARG HB2  1 1 
        8 15818 1 1  35 ARG HB3  H  -9.432 -10.626   1.610 1.00 . A A . 365 ARG HB3  1 1 
        8 15819 1 1  35 ARG HD2  H  -8.508 -12.826   1.868 1.00 . A A . 365 ARG HD2  1 1 
        8 15820 1 1  35 ARG HD3  H  -7.269 -13.159   3.074 1.00 . A A . 365 ARG HD3  1 1 
        8 15821 1 1  35 ARG HE   H  -9.687 -12.260   4.274 1.00 . A A . 365 ARG HE   1 1 
        8 15822 1 1  35 ARG HG2  H  -6.999 -10.918   2.268 1.00 . A A . 365 ARG HG2  1 1 
        8 15823 1 1  35 ARG HG3  H  -7.550 -10.858   3.940 1.00 . A A . 365 ARG HG3  1 1 
        8 15824 1 1  35 ARG HH11 H  -8.087 -15.044   2.886 1.00 . A A . 365 ARG HH11 1 1 
        8 15825 1 1  35 ARG HH12 H  -9.097 -16.193   3.709 1.00 . A A . 365 ARG HH12 1 1 
        8 15826 1 1  35 ARG HH21 H -11.039 -13.777   5.352 1.00 . A A . 365 ARG HH21 1 1 
        8 15827 1 1  35 ARG HH22 H -10.767 -15.480   5.104 1.00 . A A . 365 ARG HH22 1 1 
        8 15828 1 1  35 ARG N    N  -9.673  -7.967   1.771 1.00 . A A . 365 ARG N    1 1 
        8 15829 1 1  35 ARG NE   N  -9.199 -12.980   3.819 1.00 . A A . 365 ARG NE   1 1 
        8 15830 1 1  35 ARG NH1  N  -8.851 -15.240   3.511 1.00 . A A . 365 ARG NH1  1 1 
        8 15831 1 1  35 ARG NH2  N -10.521 -14.522   4.909 1.00 . A A . 365 ARG NH2  1 1 
        8 15832 1 1  35 ARG O    O  -7.604  -9.017   0.113 1.00 . A A . 365 ARG O    1 1 
        8 15833 1 1  36 ILE C    C  -4.710 -10.252   1.141 1.00 . A A . 366 ILE C    1 1 
        8 15834 1 1  36 ILE CA   C  -5.052  -8.770   1.075 1.00 . A A . 366 ILE CA   1 1 
        8 15835 1 1  36 ILE CB   C  -3.899  -7.873   1.559 1.00 . A A . 366 ILE CB   1 1 
        8 15836 1 1  36 ILE CD1  C  -3.196  -5.392   1.608 1.00 . A A . 366 ILE CD1  1 1 
        8 15837 1 1  36 ILE CG1  C  -4.213  -6.419   1.160 1.00 . A A . 366 ILE CG1  1 1 
        8 15838 1 1  36 ILE CG2  C  -2.572  -8.346   0.982 1.00 . A A . 366 ILE CG2  1 1 
        8 15839 1 1  36 ILE H    H  -6.189  -8.234   2.767 1.00 . A A . 366 ILE H    1 1 
        8 15840 1 1  36 ILE HA   H  -5.273  -8.519   0.044 1.00 . A A . 366 ILE HA   1 1 
        8 15841 1 1  36 ILE HB   H  -3.840  -7.940   2.634 1.00 . A A . 366 ILE HB   1 1 
        8 15842 1 1  36 ILE HD11 H  -2.989  -5.522   2.661 1.00 . A A . 366 ILE HD11 1 1 
        8 15843 1 1  36 ILE HD12 H  -3.593  -4.396   1.444 1.00 . A A . 366 ILE HD12 1 1 
        8 15844 1 1  36 ILE HD13 H  -2.283  -5.514   1.045 1.00 . A A . 366 ILE HD13 1 1 
        8 15845 1 1  36 ILE HG12 H  -4.280  -6.359   0.085 1.00 . A A . 366 ILE HG12 1 1 
        8 15846 1 1  36 ILE HG13 H  -5.168  -6.142   1.585 1.00 . A A . 366 ILE HG13 1 1 
        8 15847 1 1  36 ILE HG21 H  -2.348  -9.338   1.364 1.00 . A A . 366 ILE HG21 1 1 
        8 15848 1 1  36 ILE HG22 H  -1.789  -7.665   1.271 1.00 . A A . 366 ILE HG22 1 1 
        8 15849 1 1  36 ILE HG23 H  -2.639  -8.385  -0.095 1.00 . A A . 366 ILE HG23 1 1 
        8 15850 1 1  36 ILE N    N  -6.251  -8.550   1.836 1.00 . A A . 366 ILE N    1 1 
        8 15851 1 1  36 ILE O    O  -4.344 -10.786   2.193 1.00 . A A . 366 ILE O    1 1 
        8 15852 1 1  37 VAL C    C  -3.411 -12.853  -0.228 1.00 . A A . 367 VAL C    1 1 
        8 15853 1 1  37 VAL CA   C  -4.846 -12.351  -0.096 1.00 . A A . 367 VAL CA   1 1 
        8 15854 1 1  37 VAL CB   C  -5.709 -12.801  -1.289 1.00 . A A . 367 VAL CB   1 1 
        8 15855 1 1  37 VAL CG1  C  -5.489 -14.258  -1.620 1.00 . A A . 367 VAL CG1  1 1 
        8 15856 1 1  37 VAL CG2  C  -7.172 -12.537  -0.995 1.00 . A A . 367 VAL CG2  1 1 
        8 15857 1 1  37 VAL H    H  -5.053 -10.379  -0.807 1.00 . A A . 367 VAL H    1 1 
        8 15858 1 1  37 VAL HA   H  -5.278 -12.765   0.802 1.00 . A A . 367 VAL HA   1 1 
        8 15859 1 1  37 VAL HB   H  -5.435 -12.215  -2.148 1.00 . A A . 367 VAL HB   1 1 
        8 15860 1 1  37 VAL HG11 H  -5.759 -14.863  -0.768 1.00 . A A . 367 VAL HG11 1 1 
        8 15861 1 1  37 VAL HG12 H  -4.444 -14.408  -1.858 1.00 . A A . 367 VAL HG12 1 1 
        8 15862 1 1  37 VAL HG13 H  -6.100 -14.529  -2.473 1.00 . A A . 367 VAL HG13 1 1 
        8 15863 1 1  37 VAL HG21 H  -7.321 -11.478  -0.844 1.00 . A A . 367 VAL HG21 1 1 
        8 15864 1 1  37 VAL HG22 H  -7.463 -13.073  -0.104 1.00 . A A . 367 VAL HG22 1 1 
        8 15865 1 1  37 VAL HG23 H  -7.771 -12.869  -1.830 1.00 . A A . 367 VAL HG23 1 1 
        8 15866 1 1  37 VAL N    N  -4.895 -10.903   0.010 1.00 . A A . 367 VAL N    1 1 
        8 15867 1 1  37 VAL O    O  -3.022 -13.835   0.408 1.00 . A A . 367 VAL O    1 1 
        8 15868 1 1  38 ASP C    C  -0.400 -11.211  -0.980 1.00 . A A . 368 ASP C    1 1 
        8 15869 1 1  38 ASP CA   C  -1.206 -12.479  -1.154 1.00 . A A . 368 ASP CA   1 1 
        8 15870 1 1  38 ASP CB   C  -0.881 -13.137  -2.496 1.00 . A A . 368 ASP CB   1 1 
        8 15871 1 1  38 ASP CG   C   0.533 -13.679  -2.539 1.00 . A A . 368 ASP CG   1 1 
        8 15872 1 1  38 ASP H    H  -2.999 -11.438  -1.567 1.00 . A A . 368 ASP H    1 1 
        8 15873 1 1  38 ASP HA   H  -0.956 -13.154  -0.352 1.00 . A A . 368 ASP HA   1 1 
        8 15874 1 1  38 ASP HB2  H  -1.567 -13.955  -2.668 1.00 . A A . 368 ASP HB2  1 1 
        8 15875 1 1  38 ASP HB3  H  -0.993 -12.407  -3.283 1.00 . A A . 368 ASP HB3  1 1 
        8 15876 1 1  38 ASP N    N  -2.623 -12.173  -1.039 1.00 . A A . 368 ASP N    1 1 
        8 15877 1 1  38 ASP O    O  -0.070 -10.528  -1.947 1.00 . A A . 368 ASP O    1 1 
        8 15878 1 1  38 ASP OD1  O   0.799 -14.689  -1.856 1.00 . A A . 368 ASP OD1  1 1 
        8 15879 1 1  38 ASP OD2  O   1.384 -13.107  -3.252 1.00 . A A . 368 ASP OD2  1 1 
        8 15880 1 1  39 PRO C    C   1.875  -9.385  -0.049 1.00 . A A . 369 PRO C    1 1 
        8 15881 1 1  39 PRO CA   C   0.547  -9.628   0.652 1.00 . A A . 369 PRO CA   1 1 
        8 15882 1 1  39 PRO CB   C   0.744  -9.790   2.160 1.00 . A A . 369 PRO CB   1 1 
        8 15883 1 1  39 PRO CD   C  -0.446 -11.669   1.455 1.00 . A A . 369 PRO CD   1 1 
        8 15884 1 1  39 PRO CG   C  -0.361 -10.673   2.549 1.00 . A A . 369 PRO CG   1 1 
        8 15885 1 1  39 PRO HA   H  -0.107  -8.799   0.471 1.00 . A A . 369 PRO HA   1 1 
        8 15886 1 1  39 PRO HB2  H   1.700 -10.240   2.370 1.00 . A A . 369 PRO HB2  1 1 
        8 15887 1 1  39 PRO HB3  H   0.667  -8.833   2.644 1.00 . A A . 369 PRO HB3  1 1 
        8 15888 1 1  39 PRO HD2  H   0.266 -12.449   1.605 1.00 . A A . 369 PRO HD2  1 1 
        8 15889 1 1  39 PRO HD3  H  -1.437 -12.060   1.383 1.00 . A A . 369 PRO HD3  1 1 
        8 15890 1 1  39 PRO HG2  H  -0.145 -11.154   3.491 1.00 . A A . 369 PRO HG2  1 1 
        8 15891 1 1  39 PRO HG3  H  -1.276 -10.102   2.608 1.00 . A A . 369 PRO HG3  1 1 
        8 15892 1 1  39 PRO N    N  -0.111 -10.873   0.275 1.00 . A A . 369 PRO N    1 1 
        8 15893 1 1  39 PRO O    O   2.147  -8.270  -0.495 1.00 . A A . 369 PRO O    1 1 
        8 15894 1 1  40 ASN C    C   3.803  -9.855  -2.251 1.00 . A A . 370 ASN C    1 1 
        8 15895 1 1  40 ASN CA   C   3.994 -10.286  -0.803 1.00 . A A . 370 ASN CA   1 1 
        8 15896 1 1  40 ASN CB   C   4.771 -11.601  -0.759 1.00 . A A . 370 ASN CB   1 1 
        8 15897 1 1  40 ASN CG   C   6.223 -11.423  -1.171 1.00 . A A . 370 ASN CG   1 1 
        8 15898 1 1  40 ASN H    H   2.419 -11.288   0.228 1.00 . A A . 370 ASN H    1 1 
        8 15899 1 1  40 ASN HA   H   4.559  -9.523  -0.280 1.00 . A A . 370 ASN HA   1 1 
        8 15900 1 1  40 ASN HB2  H   4.738 -12.000   0.240 1.00 . A A . 370 ASN HB2  1 1 
        8 15901 1 1  40 ASN HB3  H   4.310 -12.306  -1.438 1.00 . A A . 370 ASN HB3  1 1 
        8 15902 1 1  40 ASN HD21 H   6.285 -13.286  -1.856 1.00 . A A . 370 ASN HD21 1 1 
        8 15903 1 1  40 ASN HD22 H   7.747 -12.372  -2.021 1.00 . A A . 370 ASN HD22 1 1 
        8 15904 1 1  40 ASN N    N   2.694 -10.418  -0.148 1.00 . A A . 370 ASN N    1 1 
        8 15905 1 1  40 ASN ND2  N   6.810 -12.465  -1.738 1.00 . A A . 370 ASN ND2  1 1 
        8 15906 1 1  40 ASN O    O   4.439  -8.915  -2.723 1.00 . A A . 370 ASN O    1 1 
        8 15907 1 1  40 ASN OD1  O   6.818 -10.360  -0.968 1.00 . A A . 370 ASN OD1  1 1 
        8 15908 1 1  41 GLY C    C   1.877  -8.879  -4.452 1.00 . A A . 371 GLY C    1 1 
        8 15909 1 1  41 GLY CA   C   2.586 -10.211  -4.317 1.00 . A A . 371 GLY CA   1 1 
        8 15910 1 1  41 GLY H    H   2.424 -11.278  -2.494 1.00 . A A . 371 GLY H    1 1 
        8 15911 1 1  41 GLY HA2  H   3.507 -10.175  -4.880 1.00 . A A . 371 GLY HA2  1 1 
        8 15912 1 1  41 GLY HA3  H   1.956 -10.986  -4.727 1.00 . A A . 371 GLY HA3  1 1 
        8 15913 1 1  41 GLY N    N   2.893 -10.537  -2.936 1.00 . A A . 371 GLY N    1 1 
        8 15914 1 1  41 GLY O    O   2.081  -8.158  -5.426 1.00 . A A . 371 GLY O    1 1 
        8 15915 1 1  42 LEU C    C   1.369  -6.148  -3.398 1.00 . A A . 372 LEU C    1 1 
        8 15916 1 1  42 LEU CA   C   0.345  -7.277  -3.432 1.00 . A A . 372 LEU CA   1 1 
        8 15917 1 1  42 LEU CB   C  -0.554  -7.219  -2.191 1.00 . A A . 372 LEU CB   1 1 
        8 15918 1 1  42 LEU CD1  C  -1.566  -4.932  -2.560 1.00 . A A . 372 LEU CD1  1 1 
        8 15919 1 1  42 LEU CD2  C  -2.691  -6.965  -3.459 1.00 . A A . 372 LEU CD2  1 1 
        8 15920 1 1  42 LEU CG   C  -1.847  -6.409  -2.328 1.00 . A A . 372 LEU CG   1 1 
        8 15921 1 1  42 LEU H    H   0.869  -9.219  -2.763 1.00 . A A . 372 LEU H    1 1 
        8 15922 1 1  42 LEU HA   H  -0.261  -7.186  -4.320 1.00 . A A . 372 LEU HA   1 1 
        8 15923 1 1  42 LEU HB2  H  -0.824  -8.230  -1.931 1.00 . A A . 372 LEU HB2  1 1 
        8 15924 1 1  42 LEU HB3  H   0.021  -6.800  -1.378 1.00 . A A . 372 LEU HB3  1 1 
        8 15925 1 1  42 LEU HD11 H  -1.021  -4.810  -3.484 1.00 . A A . 372 LEU HD11 1 1 
        8 15926 1 1  42 LEU HD12 H  -0.979  -4.545  -1.740 1.00 . A A . 372 LEU HD12 1 1 
        8 15927 1 1  42 LEU HD13 H  -2.500  -4.394  -2.620 1.00 . A A . 372 LEU HD13 1 1 
        8 15928 1 1  42 LEU HD21 H  -3.593  -6.380  -3.556 1.00 . A A . 372 LEU HD21 1 1 
        8 15929 1 1  42 LEU HD22 H  -2.949  -7.992  -3.244 1.00 . A A . 372 LEU HD22 1 1 
        8 15930 1 1  42 LEU HD23 H  -2.131  -6.920  -4.383 1.00 . A A . 372 LEU HD23 1 1 
        8 15931 1 1  42 LEU HG   H  -2.414  -6.502  -1.411 1.00 . A A . 372 LEU HG   1 1 
        8 15932 1 1  42 LEU N    N   1.037  -8.562  -3.475 1.00 . A A . 372 LEU N    1 1 
        8 15933 1 1  42 LEU O    O   1.268  -5.170  -4.142 1.00 . A A . 372 LEU O    1 1 
        8 15934 1 1  43 ALA C    C   4.238  -5.338  -3.775 1.00 . A A . 373 ALA C    1 1 
        8 15935 1 1  43 ALA CA   C   3.480  -5.381  -2.453 1.00 . A A . 373 ALA CA   1 1 
        8 15936 1 1  43 ALA CB   C   4.402  -5.796  -1.329 1.00 . A A . 373 ALA CB   1 1 
        8 15937 1 1  43 ALA H    H   2.343  -7.084  -1.927 1.00 . A A . 373 ALA H    1 1 
        8 15938 1 1  43 ALA HA   H   3.097  -4.387  -2.224 1.00 . A A . 373 ALA HA   1 1 
        8 15939 1 1  43 ALA HB1  H   5.200  -5.077  -1.232 1.00 . A A . 373 ALA HB1  1 1 
        8 15940 1 1  43 ALA HB2  H   4.819  -6.770  -1.548 1.00 . A A . 373 ALA HB2  1 1 
        8 15941 1 1  43 ALA HB3  H   3.843  -5.845  -0.405 1.00 . A A . 373 ALA HB3  1 1 
        8 15942 1 1  43 ALA N    N   2.363  -6.309  -2.535 1.00 . A A . 373 ALA N    1 1 
        8 15943 1 1  43 ALA O    O   4.580  -4.268  -4.264 1.00 . A A . 373 ALA O    1 1 
        8 15944 1 1  44 ARG C    C   4.401  -5.815  -6.714 1.00 . A A . 374 ARG C    1 1 
        8 15945 1 1  44 ARG CA   C   5.151  -6.616  -5.655 1.00 . A A . 374 ARG CA   1 1 
        8 15946 1 1  44 ARG CB   C   5.244  -8.072  -6.094 1.00 . A A . 374 ARG CB   1 1 
        8 15947 1 1  44 ARG CD   C   7.616  -8.433  -5.358 1.00 . A A . 374 ARG CD   1 1 
        8 15948 1 1  44 ARG CG   C   6.177  -8.900  -5.236 1.00 . A A . 374 ARG CG   1 1 
        8 15949 1 1  44 ARG CZ   C   9.838  -9.208  -4.635 1.00 . A A . 374 ARG CZ   1 1 
        8 15950 1 1  44 ARG H    H   4.241  -7.341  -3.879 1.00 . A A . 374 ARG H    1 1 
        8 15951 1 1  44 ARG HA   H   6.149  -6.222  -5.554 1.00 . A A . 374 ARG HA   1 1 
        8 15952 1 1  44 ARG HB2  H   4.260  -8.512  -6.045 1.00 . A A . 374 ARG HB2  1 1 
        8 15953 1 1  44 ARG HB3  H   5.597  -8.108  -7.113 1.00 . A A . 374 ARG HB3  1 1 
        8 15954 1 1  44 ARG HD2  H   7.930  -8.537  -6.385 1.00 . A A . 374 ARG HD2  1 1 
        8 15955 1 1  44 ARG HD3  H   7.671  -7.393  -5.069 1.00 . A A . 374 ARG HD3  1 1 
        8 15956 1 1  44 ARG HE   H   8.103  -9.753  -3.801 1.00 . A A . 374 ARG HE   1 1 
        8 15957 1 1  44 ARG HG2  H   5.870  -8.818  -4.205 1.00 . A A . 374 ARG HG2  1 1 
        8 15958 1 1  44 ARG HG3  H   6.113  -9.924  -5.550 1.00 . A A . 374 ARG HG3  1 1 
        8 15959 1 1  44 ARG HH11 H   9.866  -8.000  -6.271 1.00 . A A . 374 ARG HH11 1 1 
        8 15960 1 1  44 ARG HH12 H  11.427  -8.538  -5.711 1.00 . A A . 374 ARG HH12 1 1 
        8 15961 1 1  44 ARG HH21 H  10.142 -10.458  -3.071 1.00 . A A . 374 ARG HH21 1 1 
        8 15962 1 1  44 ARG HH22 H  11.579  -9.908  -3.877 1.00 . A A . 374 ARG HH22 1 1 
        8 15963 1 1  44 ARG N    N   4.492  -6.514  -4.352 1.00 . A A . 374 ARG N    1 1 
        8 15964 1 1  44 ARG NE   N   8.514  -9.208  -4.510 1.00 . A A . 374 ARG NE   1 1 
        8 15965 1 1  44 ARG NH1  N  10.422  -8.524  -5.614 1.00 . A A . 374 ARG NH1  1 1 
        8 15966 1 1  44 ARG NH2  N  10.577  -9.916  -3.798 1.00 . A A . 374 ARG NH2  1 1 
        8 15967 1 1  44 ARG O    O   5.009  -5.125  -7.533 1.00 . A A . 374 ARG O    1 1 
        8 15968 1 1  45 LEU C    C   2.402  -3.676  -7.381 1.00 . A A . 375 LEU C    1 1 
        8 15969 1 1  45 LEU CA   C   2.229  -5.175  -7.603 1.00 . A A . 375 LEU CA   1 1 
        8 15970 1 1  45 LEU CB   C   0.760  -5.569  -7.404 1.00 . A A . 375 LEU CB   1 1 
        8 15971 1 1  45 LEU CD1  C  -1.045  -7.302  -7.435 1.00 . A A . 375 LEU CD1  1 1 
        8 15972 1 1  45 LEU CD2  C   0.592  -7.188  -9.306 1.00 . A A . 375 LEU CD2  1 1 
        8 15973 1 1  45 LEU CG   C   0.395  -6.997  -7.813 1.00 . A A . 375 LEU CG   1 1 
        8 15974 1 1  45 LEU H    H   2.664  -6.543  -6.048 1.00 . A A . 375 LEU H    1 1 
        8 15975 1 1  45 LEU HA   H   2.526  -5.416  -8.613 1.00 . A A . 375 LEU HA   1 1 
        8 15976 1 1  45 LEU HB2  H   0.513  -5.443  -6.360 1.00 . A A . 375 LEU HB2  1 1 
        8 15977 1 1  45 LEU HB3  H   0.149  -4.889  -7.981 1.00 . A A . 375 LEU HB3  1 1 
        8 15978 1 1  45 LEU HD11 H  -1.706  -6.644  -7.983 1.00 . A A . 375 LEU HD11 1 1 
        8 15979 1 1  45 LEU HD12 H  -1.180  -7.149  -6.375 1.00 . A A . 375 LEU HD12 1 1 
        8 15980 1 1  45 LEU HD13 H  -1.273  -8.328  -7.685 1.00 . A A . 375 LEU HD13 1 1 
        8 15981 1 1  45 LEU HD21 H   1.614  -6.958  -9.567 1.00 . A A . 375 LEU HD21 1 1 
        8 15982 1 1  45 LEU HD22 H  -0.077  -6.528  -9.842 1.00 . A A . 375 LEU HD22 1 1 
        8 15983 1 1  45 LEU HD23 H   0.374  -8.214  -9.568 1.00 . A A . 375 LEU HD23 1 1 
        8 15984 1 1  45 LEU HG   H   1.037  -7.694  -7.293 1.00 . A A . 375 LEU HG   1 1 
        8 15985 1 1  45 LEU N    N   3.081  -5.926  -6.695 1.00 . A A . 375 LEU N    1 1 
        8 15986 1 1  45 LEU O    O   2.604  -2.914  -8.328 1.00 . A A . 375 LEU O    1 1 
        8 15987 1 1  46 TRP C    C   3.880  -1.349  -6.115 1.00 . A A . 376 TRP C    1 1 
        8 15988 1 1  46 TRP CA   C   2.476  -1.854  -5.778 1.00 . A A . 376 TRP CA   1 1 
        8 15989 1 1  46 TRP CB   C   2.155  -1.625  -4.300 1.00 . A A . 376 TRP CB   1 1 
        8 15990 1 1  46 TRP CD1  C   1.332   0.799  -4.374 1.00 . A A . 376 TRP CD1  1 1 
        8 15991 1 1  46 TRP CD2  C   3.060   0.457  -2.990 1.00 . A A . 376 TRP CD2  1 1 
        8 15992 1 1  46 TRP CE2  C   2.725   1.823  -2.961 1.00 . A A . 376 TRP CE2  1 1 
        8 15993 1 1  46 TRP CE3  C   4.111   0.004  -2.190 1.00 . A A . 376 TRP CE3  1 1 
        8 15994 1 1  46 TRP CG   C   2.170  -0.178  -3.917 1.00 . A A . 376 TRP CG   1 1 
        8 15995 1 1  46 TRP CH2  C   4.428   2.266  -1.389 1.00 . A A . 376 TRP CH2  1 1 
        8 15996 1 1  46 TRP CZ2  C   3.406   2.737  -2.163 1.00 . A A . 376 TRP CZ2  1 1 
        8 15997 1 1  46 TRP CZ3  C   4.781   0.913  -1.397 1.00 . A A . 376 TRP CZ3  1 1 
        8 15998 1 1  46 TRP H    H   2.190  -3.920  -5.408 1.00 . A A . 376 TRP H    1 1 
        8 15999 1 1  46 TRP HA   H   1.764  -1.304  -6.377 1.00 . A A . 376 TRP HA   1 1 
        8 16000 1 1  46 TRP HB2  H   1.172  -2.020  -4.084 1.00 . A A . 376 TRP HB2  1 1 
        8 16001 1 1  46 TRP HB3  H   2.884  -2.140  -3.692 1.00 . A A . 376 TRP HB3  1 1 
        8 16002 1 1  46 TRP HD1  H   0.528   0.632  -5.081 1.00 . A A . 376 TRP HD1  1 1 
        8 16003 1 1  46 TRP HE1  H   1.234   2.867  -4.006 1.00 . A A . 376 TRP HE1  1 1 
        8 16004 1 1  46 TRP HE3  H   4.397  -1.038  -2.183 1.00 . A A . 376 TRP HE3  1 1 
        8 16005 1 1  46 TRP HH2  H   4.979   2.938  -0.752 1.00 . A A . 376 TRP HH2  1 1 
        8 16006 1 1  46 TRP HZ2  H   3.150   3.787  -2.153 1.00 . A A . 376 TRP HZ2  1 1 
        8 16007 1 1  46 TRP HZ3  H   5.596   0.582  -0.769 1.00 . A A . 376 TRP HZ3  1 1 
        8 16008 1 1  46 TRP N    N   2.338  -3.262  -6.122 1.00 . A A . 376 TRP N    1 1 
        8 16009 1 1  46 TRP NE1  N   1.674   2.010  -3.821 1.00 . A A . 376 TRP NE1  1 1 
        8 16010 1 1  46 TRP O    O   4.044  -0.229  -6.594 1.00 . A A . 376 TRP O    1 1 
        8 16011 1 1  47 GLY C    C   6.332  -1.594  -7.754 1.00 . A A . 377 GLY C    1 1 
        8 16012 1 1  47 GLY CA   C   6.245  -1.875  -6.270 1.00 . A A . 377 GLY CA   1 1 
        8 16013 1 1  47 GLY H    H   4.695  -3.039  -5.409 1.00 . A A . 377 GLY H    1 1 
        8 16014 1 1  47 GLY HA2  H   6.595  -1.008  -5.718 1.00 . A A . 377 GLY HA2  1 1 
        8 16015 1 1  47 GLY HA3  H   6.879  -2.716  -6.038 1.00 . A A . 377 GLY HA3  1 1 
        8 16016 1 1  47 GLY N    N   4.883  -2.189  -5.870 1.00 . A A . 377 GLY N    1 1 
        8 16017 1 1  47 GLY O    O   6.930  -0.605  -8.168 1.00 . A A . 377 GLY O    1 1 
        8 16018 1 1  48 ASN C    C   5.078  -0.936 -10.376 1.00 . A A . 378 ASN C    1 1 
        8 16019 1 1  48 ASN CA   C   5.643  -2.304  -9.993 1.00 . A A . 378 ASN CA   1 1 
        8 16020 1 1  48 ASN CB   C   4.778  -3.414 -10.596 1.00 . A A . 378 ASN CB   1 1 
        8 16021 1 1  48 ASN CG   C   4.654  -3.325 -12.108 1.00 . A A . 378 ASN CG   1 1 
        8 16022 1 1  48 ASN H    H   5.249  -3.227  -8.129 1.00 . A A . 378 ASN H    1 1 
        8 16023 1 1  48 ASN HA   H   6.641  -2.391 -10.377 1.00 . A A . 378 ASN HA   1 1 
        8 16024 1 1  48 ASN HB2  H   5.209  -4.371 -10.348 1.00 . A A . 378 ASN HB2  1 1 
        8 16025 1 1  48 ASN HB3  H   3.791  -3.350 -10.170 1.00 . A A . 378 ASN HB3  1 1 
        8 16026 1 1  48 ASN HD21 H   2.812  -4.084 -12.022 1.00 . A A . 378 ASN HD21 1 1 
        8 16027 1 1  48 ASN HD22 H   3.404  -3.710 -13.611 1.00 . A A . 378 ASN HD22 1 1 
        8 16028 1 1  48 ASN N    N   5.699  -2.456  -8.541 1.00 . A A . 378 ASN N    1 1 
        8 16029 1 1  48 ASN ND2  N   3.510  -3.744 -12.631 1.00 . A A . 378 ASN ND2  1 1 
        8 16030 1 1  48 ASN O    O   5.648  -0.221 -11.202 1.00 . A A . 378 ASN O    1 1 
        8 16031 1 1  48 ASN OD1  O   5.569  -2.875 -12.797 1.00 . A A . 378 ASN OD1  1 1 
        8 16032 1 1  49 HIS C    C   4.212   1.881  -9.603 1.00 . A A . 379 HIS C    1 1 
        8 16033 1 1  49 HIS CA   C   3.314   0.711 -10.013 1.00 . A A . 379 HIS CA   1 1 
        8 16034 1 1  49 HIS CB   C   1.977   0.779  -9.261 1.00 . A A . 379 HIS CB   1 1 
        8 16035 1 1  49 HIS CD2  C   1.100   3.122  -8.606 1.00 . A A . 379 HIS CD2  1 1 
        8 16036 1 1  49 HIS CE1  C  -0.033   3.517 -10.422 1.00 . A A . 379 HIS CE1  1 1 
        8 16037 1 1  49 HIS CG   C   1.224   2.066  -9.446 1.00 . A A . 379 HIS CG   1 1 
        8 16038 1 1  49 HIS H    H   3.567  -1.182  -9.091 1.00 . A A . 379 HIS H    1 1 
        8 16039 1 1  49 HIS HA   H   3.125   0.773 -11.073 1.00 . A A . 379 HIS HA   1 1 
        8 16040 1 1  49 HIS HB2  H   1.343  -0.025  -9.603 1.00 . A A . 379 HIS HB2  1 1 
        8 16041 1 1  49 HIS HB3  H   2.164   0.655  -8.204 1.00 . A A . 379 HIS HB3  1 1 
        8 16042 1 1  49 HIS HD2  H   1.549   3.226  -7.627 1.00 . A A . 379 HIS HD2  1 1 
        8 16043 1 1  49 HIS HE1  H  -0.664   4.009 -11.151 1.00 . A A . 379 HIS HE1  1 1 
        8 16044 1 1  49 HIS HE2  H  -0.132   4.811  -8.809 1.00 . A A . 379 HIS HE2  1 1 
        8 16045 1 1  49 HIS N    N   3.967  -0.569  -9.748 1.00 . A A . 379 HIS N    1 1 
        8 16046 1 1  49 HIS ND1  N   0.507   2.322 -10.591 1.00 . A A . 379 HIS ND1  1 1 
        8 16047 1 1  49 HIS NE2  N   0.298   4.040  -9.234 1.00 . A A . 379 HIS NE2  1 1 
        8 16048 1 1  49 HIS O    O   4.214   2.933 -10.243 1.00 . A A . 379 HIS O    1 1 
        8 16049 1 1  50 LYS C    C   7.233   2.725  -8.522 1.00 . A A . 380 LYS C    1 1 
        8 16050 1 1  50 LYS CA   C   5.805   2.745  -7.985 1.00 . A A . 380 LYS CA   1 1 
        8 16051 1 1  50 LYS CB   C   5.826   2.644  -6.460 1.00 . A A . 380 LYS CB   1 1 
        8 16052 1 1  50 LYS CD   C   3.757   4.060  -6.297 1.00 . A A . 380 LYS CD   1 1 
        8 16053 1 1  50 LYS CE   C   4.566   5.300  -5.966 1.00 . A A . 380 LYS CE   1 1 
        8 16054 1 1  50 LYS CG   C   4.453   2.793  -5.827 1.00 . A A . 380 LYS CG   1 1 
        8 16055 1 1  50 LYS H    H   5.011   0.787  -8.132 1.00 . A A . 380 LYS H    1 1 
        8 16056 1 1  50 LYS HA   H   5.346   3.683  -8.257 1.00 . A A . 380 LYS HA   1 1 
        8 16057 1 1  50 LYS HB2  H   6.227   1.679  -6.181 1.00 . A A . 380 LYS HB2  1 1 
        8 16058 1 1  50 LYS HB3  H   6.469   3.418  -6.067 1.00 . A A . 380 LYS HB3  1 1 
        8 16059 1 1  50 LYS HD2  H   3.623   4.007  -7.367 1.00 . A A . 380 LYS HD2  1 1 
        8 16060 1 1  50 LYS HD3  H   2.794   4.130  -5.816 1.00 . A A . 380 LYS HD3  1 1 
        8 16061 1 1  50 LYS HE2  H   4.633   5.394  -4.891 1.00 . A A . 380 LYS HE2  1 1 
        8 16062 1 1  50 LYS HE3  H   5.557   5.188  -6.380 1.00 . A A . 380 LYS HE3  1 1 
        8 16063 1 1  50 LYS HG2  H   3.847   1.940  -6.099 1.00 . A A . 380 LYS HG2  1 1 
        8 16064 1 1  50 LYS HG3  H   4.562   2.828  -4.754 1.00 . A A . 380 LYS HG3  1 1 
        8 16065 1 1  50 LYS HZ1  H   3.731   6.395  -7.535 1.00 . A A . 380 LYS HZ1  1 1 
        8 16066 1 1  50 LYS HZ2  H   4.603   7.331  -6.424 1.00 . A A . 380 LYS HZ2  1 1 
        8 16067 1 1  50 LYS HZ3  H   3.059   6.746  -6.010 1.00 . A A . 380 LYS HZ3  1 1 
        8 16068 1 1  50 LYS N    N   4.989   1.678  -8.549 1.00 . A A . 380 LYS N    1 1 
        8 16069 1 1  50 LYS NZ   N   3.946   6.527  -6.523 1.00 . A A . 380 LYS NZ   1 1 
        8 16070 1 1  50 LYS O    O   8.107   3.391  -7.963 1.00 . A A . 380 LYS O    1 1 
        8 16071 1 1  51 ASN C    C   9.831   1.234  -9.326 1.00 . A A . 381 ASN C    1 1 
        8 16072 1 1  51 ASN CA   C   8.785   1.893 -10.244 1.00 . A A . 381 ASN CA   1 1 
        8 16073 1 1  51 ASN CB   C   9.186   3.319 -10.713 1.00 . A A . 381 ASN CB   1 1 
        8 16074 1 1  51 ASN CG   C  10.519   3.836 -10.183 1.00 . A A . 381 ASN CG   1 1 
        8 16075 1 1  51 ASN H    H   6.743   1.386  -9.929 1.00 . A A . 381 ASN H    1 1 
        8 16076 1 1  51 ASN HA   H   8.672   1.266 -11.117 1.00 . A A . 381 ASN HA   1 1 
        8 16077 1 1  51 ASN HB2  H   9.241   3.321 -11.788 1.00 . A A . 381 ASN HB2  1 1 
        8 16078 1 1  51 ASN HB3  H   8.412   4.011 -10.407 1.00 . A A . 381 ASN HB3  1 1 
        8 16079 1 1  51 ASN HD21 H   9.634   4.523  -8.541 1.00 . A A . 381 ASN HD21 1 1 
        8 16080 1 1  51 ASN HD22 H  11.346   4.789  -8.644 1.00 . A A . 381 ASN HD22 1 1 
        8 16081 1 1  51 ASN N    N   7.470   1.948  -9.583 1.00 . A A . 381 ASN N    1 1 
        8 16082 1 1  51 ASN ND2  N  10.498   4.442  -9.006 1.00 . A A . 381 ASN ND2  1 1 
        8 16083 1 1  51 ASN O    O  11.033   1.243  -9.589 1.00 . A A . 381 ASN O    1 1 
        8 16084 1 1  51 ASN OD1  O  11.554   3.704 -10.841 1.00 . A A . 381 ASN OD1  1 1 
        8 16085 1 1  52 ARG C    C  10.521  -1.460  -7.602 1.00 . A A . 382 ARG C    1 1 
        8 16086 1 1  52 ARG CA   C  10.188  -0.009  -7.267 1.00 . A A . 382 ARG CA   1 1 
        8 16087 1 1  52 ARG CB   C   9.503   0.092  -5.907 1.00 . A A . 382 ARG CB   1 1 
        8 16088 1 1  52 ARG CD   C  10.593   2.334  -5.666 1.00 . A A . 382 ARG CD   1 1 
        8 16089 1 1  52 ARG CG   C   9.325   1.519  -5.455 1.00 . A A . 382 ARG CG   1 1 
        8 16090 1 1  52 ARG CZ   C  12.507   2.821  -4.192 1.00 . A A . 382 ARG CZ   1 1 
        8 16091 1 1  52 ARG H    H   8.365   0.470  -8.218 1.00 . A A . 382 ARG H    1 1 
        8 16092 1 1  52 ARG HA   H  11.104   0.565  -7.232 1.00 . A A . 382 ARG HA   1 1 
        8 16093 1 1  52 ARG HB2  H   8.528  -0.358  -5.970 1.00 . A A . 382 ARG HB2  1 1 
        8 16094 1 1  52 ARG HB3  H  10.084  -0.434  -5.171 1.00 . A A . 382 ARG HB3  1 1 
        8 16095 1 1  52 ARG HD2  H  10.925   2.190  -6.683 1.00 . A A . 382 ARG HD2  1 1 
        8 16096 1 1  52 ARG HD3  H  10.365   3.373  -5.514 1.00 . A A . 382 ARG HD3  1 1 
        8 16097 1 1  52 ARG HE   H  11.802   0.984  -4.591 1.00 . A A . 382 ARG HE   1 1 
        8 16098 1 1  52 ARG HG2  H   8.522   1.968  -6.022 1.00 . A A . 382 ARG HG2  1 1 
        8 16099 1 1  52 ARG HG3  H   9.073   1.516  -4.409 1.00 . A A . 382 ARG HG3  1 1 
        8 16100 1 1  52 ARG HH11 H  11.610   4.459  -4.999 1.00 . A A . 382 ARG HH11 1 1 
        8 16101 1 1  52 ARG HH12 H  12.974   4.785  -3.966 1.00 . A A . 382 ARG HH12 1 1 
        8 16102 1 1  52 ARG HH21 H  13.620   1.417  -3.248 1.00 . A A . 382 ARG HH21 1 1 
        8 16103 1 1  52 ARG HH22 H  14.119   3.060  -2.976 1.00 . A A . 382 ARG HH22 1 1 
        8 16104 1 1  52 ARG N    N   9.338   0.584  -8.286 1.00 . A A . 382 ARG N    1 1 
        8 16105 1 1  52 ARG NE   N  11.678   1.947  -4.766 1.00 . A A . 382 ARG NE   1 1 
        8 16106 1 1  52 ARG NH1  N  12.354   4.123  -4.403 1.00 . A A . 382 ARG NH1  1 1 
        8 16107 1 1  52 ARG NH2  N  13.492   2.395  -3.411 1.00 . A A . 382 ARG NH2  1 1 
        8 16108 1 1  52 ARG O    O   9.862  -2.077  -8.436 1.00 . A A . 382 ARG O    1 1 
        8 16109 1 1  53 THR C    C  11.499  -4.402  -6.302 1.00 . A A . 383 THR C    1 1 
        8 16110 1 1  53 THR CA   C  12.023  -3.337  -7.268 1.00 . A A . 383 THR CA   1 1 
        8 16111 1 1  53 THR CB   C  13.565  -3.361  -7.277 1.00 . A A . 383 THR CB   1 1 
        8 16112 1 1  53 THR CG2  C  14.109  -2.645  -8.500 1.00 . A A . 383 THR CG2  1 1 
        8 16113 1 1  53 THR H    H  11.970  -1.501  -6.220 1.00 . A A . 383 THR H    1 1 
        8 16114 1 1  53 THR HA   H  11.681  -3.578  -8.263 1.00 . A A . 383 THR HA   1 1 
        8 16115 1 1  53 THR HB   H  13.897  -4.389  -7.301 1.00 . A A . 383 THR HB   1 1 
        8 16116 1 1  53 THR HG1  H  14.927  -2.336  -6.278 1.00 . A A . 383 THR HG1  1 1 
        8 16117 1 1  53 THR HG21 H  13.771  -3.151  -9.389 1.00 . A A . 383 THR HG21 1 1 
        8 16118 1 1  53 THR HG22 H  15.188  -2.652  -8.467 1.00 . A A . 383 THR HG22 1 1 
        8 16119 1 1  53 THR HG23 H  13.753  -1.627  -8.505 1.00 . A A . 383 THR HG23 1 1 
        8 16120 1 1  53 THR N    N  11.535  -2.005  -6.942 1.00 . A A . 383 THR N    1 1 
        8 16121 1 1  53 THR O    O  10.404  -4.939  -6.482 1.00 . A A . 383 THR O    1 1 
        8 16122 1 1  53 THR OG1  O  14.069  -2.732  -6.089 1.00 . A A . 383 THR OG1  1 1 
        8 16123 1 1  54 ASN C    C  10.972  -5.260  -3.251 1.00 . A A . 384 ASN C    1 1 
        8 16124 1 1  54 ASN CA   C  11.954  -5.741  -4.311 1.00 . A A . 384 ASN CA   1 1 
        8 16125 1 1  54 ASN CB   C  13.225  -6.290  -3.646 1.00 . A A . 384 ASN CB   1 1 
        8 16126 1 1  54 ASN CG   C  14.155  -5.206  -3.126 1.00 . A A . 384 ASN CG   1 1 
        8 16127 1 1  54 ASN H    H  13.100  -4.157  -5.140 1.00 . A A . 384 ASN H    1 1 
        8 16128 1 1  54 ASN HA   H  11.485  -6.541  -4.865 1.00 . A A . 384 ASN HA   1 1 
        8 16129 1 1  54 ASN HB2  H  12.943  -6.918  -2.813 1.00 . A A . 384 ASN HB2  1 1 
        8 16130 1 1  54 ASN HB3  H  13.767  -6.886  -4.366 1.00 . A A . 384 ASN HB3  1 1 
        8 16131 1 1  54 ASN HD21 H  15.211  -5.279  -4.807 1.00 . A A . 384 ASN HD21 1 1 
        8 16132 1 1  54 ASN HD22 H  15.752  -4.130  -3.624 1.00 . A A . 384 ASN HD22 1 1 
        8 16133 1 1  54 ASN N    N  12.278  -4.682  -5.266 1.00 . A A . 384 ASN N    1 1 
        8 16134 1 1  54 ASN ND2  N  15.137  -4.835  -3.932 1.00 . A A . 384 ASN ND2  1 1 
        8 16135 1 1  54 ASN O    O  11.316  -5.110  -2.078 1.00 . A A . 384 ASN O    1 1 
        8 16136 1 1  54 ASN OD1  O  14.007  -4.723  -2.002 1.00 . A A . 384 ASN OD1  1 1 
        8 16137 1 1  55 MET C    C   8.056  -5.788  -2.063 1.00 . A A . 385 MET C    1 1 
        8 16138 1 1  55 MET CA   C   8.721  -4.594  -2.729 1.00 . A A . 385 MET CA   1 1 
        8 16139 1 1  55 MET CB   C   7.662  -3.736  -3.411 1.00 . A A . 385 MET CB   1 1 
        8 16140 1 1  55 MET CE   C   7.559  -0.516  -2.939 1.00 . A A . 385 MET CE   1 1 
        8 16141 1 1  55 MET CG   C   6.722  -3.081  -2.411 1.00 . A A . 385 MET CG   1 1 
        8 16142 1 1  55 MET H    H   9.515  -5.153  -4.608 1.00 . A A . 385 MET H    1 1 
        8 16143 1 1  55 MET HA   H   9.205  -4.004  -1.964 1.00 . A A . 385 MET HA   1 1 
        8 16144 1 1  55 MET HB2  H   8.150  -2.959  -3.983 1.00 . A A . 385 MET HB2  1 1 
        8 16145 1 1  55 MET HB3  H   7.077  -4.354  -4.075 1.00 . A A . 385 MET HB3  1 1 
        8 16146 1 1  55 MET HE1  H   6.566  -0.337  -3.324 1.00 . A A . 385 MET HE1  1 1 
        8 16147 1 1  55 MET HE2  H   8.179  -0.926  -3.722 1.00 . A A . 385 MET HE2  1 1 
        8 16148 1 1  55 MET HE3  H   7.984   0.414  -2.594 1.00 . A A . 385 MET HE3  1 1 
        8 16149 1 1  55 MET HG2  H   5.836  -2.749  -2.929 1.00 . A A . 385 MET HG2  1 1 
        8 16150 1 1  55 MET HG3  H   6.451  -3.814  -1.663 1.00 . A A . 385 MET HG3  1 1 
        8 16151 1 1  55 MET N    N   9.742  -5.026  -3.662 1.00 . A A . 385 MET N    1 1 
        8 16152 1 1  55 MET O    O   7.273  -6.508  -2.678 1.00 . A A . 385 MET O    1 1 
        8 16153 1 1  55 MET SD   S   7.473  -1.673  -1.581 1.00 . A A . 385 MET SD   1 1 
        8 16154 1 1  56 THR C    C   6.716  -6.284   0.899 1.00 . A A . 386 THR C    1 1 
        8 16155 1 1  56 THR CA   C   7.756  -6.983   0.020 1.00 . A A . 386 THR CA   1 1 
        8 16156 1 1  56 THR CB   C   8.821  -7.726   0.858 1.00 . A A . 386 THR CB   1 1 
        8 16157 1 1  56 THR CG2  C   8.235  -8.346   2.103 1.00 . A A . 386 THR CG2  1 1 
        8 16158 1 1  56 THR H    H   9.109  -5.444  -0.426 1.00 . A A . 386 THR H    1 1 
        8 16159 1 1  56 THR HA   H   7.258  -7.696  -0.624 1.00 . A A . 386 THR HA   1 1 
        8 16160 1 1  56 THR HB   H   9.569  -7.008   1.159 1.00 . A A . 386 THR HB   1 1 
        8 16161 1 1  56 THR HG1  H   8.788  -9.348  -0.274 1.00 . A A . 386 THR HG1  1 1 
        8 16162 1 1  56 THR HG21 H   7.415  -8.999   1.831 1.00 . A A . 386 THR HG21 1 1 
        8 16163 1 1  56 THR HG22 H   7.873  -7.554   2.746 1.00 . A A . 386 THR HG22 1 1 
        8 16164 1 1  56 THR HG23 H   8.997  -8.910   2.618 1.00 . A A . 386 THR HG23 1 1 
        8 16165 1 1  56 THR N    N   8.398  -5.991  -0.812 1.00 . A A . 386 THR N    1 1 
        8 16166 1 1  56 THR O    O   6.808  -5.075   1.087 1.00 . A A . 386 THR O    1 1 
        8 16167 1 1  56 THR OG1  O   9.457  -8.732   0.056 1.00 . A A . 386 THR OG1  1 1 
        8 16168 1 1  57 TYR C    C   5.036  -5.463   3.233 1.00 . A A . 387 TYR C    1 1 
        8 16169 1 1  57 TYR CA   C   4.587  -6.360   2.077 1.00 . A A . 387 TYR CA   1 1 
        8 16170 1 1  57 TYR CB   C   3.574  -7.378   2.580 1.00 . A A . 387 TYR CB   1 1 
        8 16171 1 1  57 TYR CD1  C   2.110  -6.116   4.189 1.00 . A A . 387 TYR CD1  1 1 
        8 16172 1 1  57 TYR CD2  C   1.211  -6.686   2.064 1.00 . A A . 387 TYR CD2  1 1 
        8 16173 1 1  57 TYR CE1  C   0.932  -5.490   4.525 1.00 . A A . 387 TYR CE1  1 1 
        8 16174 1 1  57 TYR CE2  C   0.030  -6.067   2.394 1.00 . A A . 387 TYR CE2  1 1 
        8 16175 1 1  57 TYR CG   C   2.270  -6.721   2.954 1.00 . A A . 387 TYR CG   1 1 
        8 16176 1 1  57 TYR CZ   C  -0.102  -5.468   3.626 1.00 . A A . 387 TYR CZ   1 1 
        8 16177 1 1  57 TYR H    H   5.726  -7.981   1.308 1.00 . A A . 387 TYR H    1 1 
        8 16178 1 1  57 TYR HA   H   4.088  -5.734   1.348 1.00 . A A . 387 TYR HA   1 1 
        8 16179 1 1  57 TYR HB2  H   3.380  -8.106   1.805 1.00 . A A . 387 TYR HB2  1 1 
        8 16180 1 1  57 TYR HB3  H   3.964  -7.873   3.455 1.00 . A A . 387 TYR HB3  1 1 
        8 16181 1 1  57 TYR HD1  H   2.927  -6.136   4.894 1.00 . A A . 387 TYR HD1  1 1 
        8 16182 1 1  57 TYR HD2  H   1.322  -7.147   1.091 1.00 . A A . 387 TYR HD2  1 1 
        8 16183 1 1  57 TYR HE1  H   0.831  -5.004   5.485 1.00 . A A . 387 TYR HE1  1 1 
        8 16184 1 1  57 TYR HE2  H  -0.788  -6.061   1.691 1.00 . A A . 387 TYR HE2  1 1 
        8 16185 1 1  57 TYR HH   H  -2.014  -5.399   3.704 1.00 . A A . 387 TYR HH   1 1 
        8 16186 1 1  57 TYR N    N   5.712  -7.004   1.398 1.00 . A A . 387 TYR N    1 1 
        8 16187 1 1  57 TYR O    O   4.505  -4.365   3.396 1.00 . A A . 387 TYR O    1 1 
        8 16188 1 1  57 TYR OH   O  -1.273  -4.847   3.962 1.00 . A A . 387 TYR OH   1 1 
        8 16189 1 1  58 GLU C    C   6.987  -3.737   4.583 1.00 . A A . 388 GLU C    1 1 
        8 16190 1 1  58 GLU CA   C   6.557  -5.099   5.115 1.00 . A A . 388 GLU CA   1 1 
        8 16191 1 1  58 GLU CB   C   7.760  -5.780   5.751 1.00 . A A . 388 GLU CB   1 1 
        8 16192 1 1  58 GLU CD   C   8.658  -7.688   7.109 1.00 . A A . 388 GLU CD   1 1 
        8 16193 1 1  58 GLU CG   C   7.450  -7.108   6.409 1.00 . A A . 388 GLU CG   1 1 
        8 16194 1 1  58 GLU H    H   6.326  -6.846   3.911 1.00 . A A . 388 GLU H    1 1 
        8 16195 1 1  58 GLU HA   H   5.795  -4.961   5.860 1.00 . A A . 388 GLU HA   1 1 
        8 16196 1 1  58 GLU HB2  H   8.499  -5.950   4.989 1.00 . A A . 388 GLU HB2  1 1 
        8 16197 1 1  58 GLU HB3  H   8.176  -5.123   6.500 1.00 . A A . 388 GLU HB3  1 1 
        8 16198 1 1  58 GLU HG2  H   6.665  -6.962   7.136 1.00 . A A . 388 GLU HG2  1 1 
        8 16199 1 1  58 GLU HG3  H   7.119  -7.804   5.653 1.00 . A A . 388 GLU HG3  1 1 
        8 16200 1 1  58 GLU N    N   5.998  -5.923   4.034 1.00 . A A . 388 GLU N    1 1 
        8 16201 1 1  58 GLU O    O   6.818  -2.707   5.236 1.00 . A A . 388 GLU O    1 1 
        8 16202 1 1  58 GLU OE1  O   9.559  -8.203   6.413 1.00 . A A . 388 GLU OE1  1 1 
        8 16203 1 1  58 GLU OE2  O   8.707  -7.645   8.357 1.00 . A A . 388 GLU OE2  1 1 
        8 16204 1 1  59 LYS C    C   6.825  -1.731   2.187 1.00 . A A . 389 LYS C    1 1 
        8 16205 1 1  59 LYS CA   C   8.003  -2.571   2.700 1.00 . A A . 389 LYS CA   1 1 
        8 16206 1 1  59 LYS CB   C   8.927  -3.003   1.553 1.00 . A A . 389 LYS CB   1 1 
        8 16207 1 1  59 LYS CD   C  10.959  -4.376   0.928 1.00 . A A . 389 LYS CD   1 1 
        8 16208 1 1  59 LYS CE   C  12.253  -5.006   1.438 1.00 . A A . 389 LYS CE   1 1 
        8 16209 1 1  59 LYS CG   C  10.187  -3.701   2.053 1.00 . A A . 389 LYS CG   1 1 
        8 16210 1 1  59 LYS H    H   7.633  -4.625   2.935 1.00 . A A . 389 LYS H    1 1 
        8 16211 1 1  59 LYS HA   H   8.570  -1.984   3.406 1.00 . A A . 389 LYS HA   1 1 
        8 16212 1 1  59 LYS HB2  H   8.386  -3.695   0.908 1.00 . A A . 389 LYS HB2  1 1 
        8 16213 1 1  59 LYS HB3  H   9.217  -2.133   0.983 1.00 . A A . 389 LYS HB3  1 1 
        8 16214 1 1  59 LYS HD2  H  10.340  -5.150   0.497 1.00 . A A . 389 LYS HD2  1 1 
        8 16215 1 1  59 LYS HD3  H  11.197  -3.640   0.173 1.00 . A A . 389 LYS HD3  1 1 
        8 16216 1 1  59 LYS HE2  H  12.884  -4.226   1.838 1.00 . A A . 389 LYS HE2  1 1 
        8 16217 1 1  59 LYS HE3  H  12.008  -5.705   2.226 1.00 . A A . 389 LYS HE3  1 1 
        8 16218 1 1  59 LYS HG2  H  10.823  -2.971   2.522 1.00 . A A . 389 LYS HG2  1 1 
        8 16219 1 1  59 LYS HG3  H   9.904  -4.450   2.780 1.00 . A A . 389 LYS HG3  1 1 
        8 16220 1 1  59 LYS HZ1  H  13.102  -5.123  -0.478 1.00 . A A . 389 LYS HZ1  1 1 
        8 16221 1 1  59 LYS HZ2  H  12.497  -6.599   0.094 1.00 . A A . 389 LYS HZ2  1 1 
        8 16222 1 1  59 LYS HZ3  H  13.953  -5.984   0.708 1.00 . A A . 389 LYS HZ3  1 1 
        8 16223 1 1  59 LYS N    N   7.536  -3.762   3.384 1.00 . A A . 389 LYS N    1 1 
        8 16224 1 1  59 LYS NZ   N  13.000  -5.727   0.367 1.00 . A A . 389 LYS NZ   1 1 
        8 16225 1 1  59 LYS O    O   6.893  -0.503   2.161 1.00 . A A . 389 LYS O    1 1 
        8 16226 1 1  60 MET C    C   3.730  -1.130   2.493 1.00 . A A . 390 MET C    1 1 
        8 16227 1 1  60 MET CA   C   4.536  -1.717   1.324 1.00 . A A . 390 MET CA   1 1 
        8 16228 1 1  60 MET CB   C   3.665  -2.684   0.515 1.00 . A A . 390 MET CB   1 1 
        8 16229 1 1  60 MET CE   C   1.045  -2.875  -1.347 1.00 . A A . 390 MET CE   1 1 
        8 16230 1 1  60 MET CG   C   2.288  -2.927   1.115 1.00 . A A . 390 MET CG   1 1 
        8 16231 1 1  60 MET H    H   5.756  -3.382   1.829 1.00 . A A . 390 MET H    1 1 
        8 16232 1 1  60 MET HA   H   4.843  -0.911   0.675 1.00 . A A . 390 MET HA   1 1 
        8 16233 1 1  60 MET HB2  H   3.534  -2.280  -0.478 1.00 . A A . 390 MET HB2  1 1 
        8 16234 1 1  60 MET HB3  H   4.175  -3.633   0.441 1.00 . A A . 390 MET HB3  1 1 
        8 16235 1 1  60 MET HE1  H   0.580  -1.951  -1.035 1.00 . A A . 390 MET HE1  1 1 
        8 16236 1 1  60 MET HE2  H   0.423  -3.360  -2.084 1.00 . A A . 390 MET HE2  1 1 
        8 16237 1 1  60 MET HE3  H   2.014  -2.664  -1.775 1.00 . A A . 390 MET HE3  1 1 
        8 16238 1 1  60 MET HG2  H   2.410  -3.416   2.071 1.00 . A A . 390 MET HG2  1 1 
        8 16239 1 1  60 MET HG3  H   1.806  -1.971   1.263 1.00 . A A . 390 MET HG3  1 1 
        8 16240 1 1  60 MET N    N   5.742  -2.399   1.802 1.00 . A A . 390 MET N    1 1 
        8 16241 1 1  60 MET O    O   3.078  -0.092   2.353 1.00 . A A . 390 MET O    1 1 
        8 16242 1 1  60 MET SD   S   1.240  -3.950   0.067 1.00 . A A . 390 MET SD   1 1 
        8 16243 1 1  61 SER C    C   3.313  -0.011   5.285 1.00 . A A . 391 SER C    1 1 
        8 16244 1 1  61 SER CA   C   2.993  -1.427   4.817 1.00 . A A . 391 SER CA   1 1 
        8 16245 1 1  61 SER CB   C   3.255  -2.387   5.967 1.00 . A A . 391 SER CB   1 1 
        8 16246 1 1  61 SER H    H   4.395  -2.574   3.710 1.00 . A A . 391 SER H    1 1 
        8 16247 1 1  61 SER HA   H   1.948  -1.490   4.547 1.00 . A A . 391 SER HA   1 1 
        8 16248 1 1  61 SER HB2  H   4.269  -2.281   6.276 1.00 . A A . 391 SER HB2  1 1 
        8 16249 1 1  61 SER HB3  H   2.601  -2.143   6.790 1.00 . A A . 391 SER HB3  1 1 
        8 16250 1 1  61 SER HG   H   3.412  -3.883   4.713 1.00 . A A . 391 SER HG   1 1 
        8 16251 1 1  61 SER N    N   3.791  -1.800   3.646 1.00 . A A . 391 SER N    1 1 
        8 16252 1 1  61 SER O    O   2.510   0.626   5.965 1.00 . A A . 391 SER O    1 1 
        8 16253 1 1  61 SER OG   O   3.036  -3.728   5.590 1.00 . A A . 391 SER OG   1 1 
        8 16254 1 1  62 ARG C    C   4.010   2.872   4.816 1.00 . A A . 392 ARG C    1 1 
        8 16255 1 1  62 ARG CA   C   4.953   1.788   5.331 1.00 . A A . 392 ARG CA   1 1 
        8 16256 1 1  62 ARG CB   C   6.375   2.046   4.834 1.00 . A A . 392 ARG CB   1 1 
        8 16257 1 1  62 ARG CD   C   7.671   1.906   6.980 1.00 . A A . 392 ARG CD   1 1 
        8 16258 1 1  62 ARG CG   C   7.455   1.307   5.603 1.00 . A A . 392 ARG CG   1 1 
        8 16259 1 1  62 ARG CZ   C   9.762   1.900   8.312 1.00 . A A . 392 ARG CZ   1 1 
        8 16260 1 1  62 ARG H    H   5.061  -0.079   4.338 1.00 . A A . 392 ARG H    1 1 
        8 16261 1 1  62 ARG HA   H   4.951   1.814   6.412 1.00 . A A . 392 ARG HA   1 1 
        8 16262 1 1  62 ARG HB2  H   6.438   1.747   3.799 1.00 . A A . 392 ARG HB2  1 1 
        8 16263 1 1  62 ARG HB3  H   6.577   3.106   4.904 1.00 . A A . 392 ARG HB3  1 1 
        8 16264 1 1  62 ARG HD2  H   7.899   2.956   6.876 1.00 . A A . 392 ARG HD2  1 1 
        8 16265 1 1  62 ARG HD3  H   6.760   1.787   7.542 1.00 . A A . 392 ARG HD3  1 1 
        8 16266 1 1  62 ARG HE   H   8.743   0.258   7.743 1.00 . A A . 392 ARG HE   1 1 
        8 16267 1 1  62 ARG HG2  H   7.156   0.280   5.720 1.00 . A A . 392 ARG HG2  1 1 
        8 16268 1 1  62 ARG HG3  H   8.377   1.360   5.043 1.00 . A A . 392 ARG HG3  1 1 
        8 16269 1 1  62 ARG HH11 H   9.132   3.759   7.768 1.00 . A A . 392 ARG HH11 1 1 
        8 16270 1 1  62 ARG HH12 H  10.581   3.705   8.725 1.00 . A A . 392 ARG HH12 1 1 
        8 16271 1 1  62 ARG HH21 H  10.666   0.222   9.019 1.00 . A A . 392 ARG HH21 1 1 
        8 16272 1 1  62 ARG HH22 H  11.453   1.725   9.419 1.00 . A A . 392 ARG HH22 1 1 
        8 16273 1 1  62 ARG N    N   4.494   0.467   4.920 1.00 . A A . 392 ARG N    1 1 
        8 16274 1 1  62 ARG NE   N   8.763   1.248   7.704 1.00 . A A . 392 ARG NE   1 1 
        8 16275 1 1  62 ARG NH1  N   9.831   3.225   8.265 1.00 . A A . 392 ARG NH1  1 1 
        8 16276 1 1  62 ARG NH2  N  10.699   1.227   8.969 1.00 . A A . 392 ARG NH2  1 1 
        8 16277 1 1  62 ARG O    O   3.725   3.840   5.519 1.00 . A A . 392 ARG O    1 1 
        8 16278 1 1  63 ALA C    C   1.201   3.490   3.720 1.00 . A A . 393 ALA C    1 1 
        8 16279 1 1  63 ALA CA   C   2.559   3.650   3.037 1.00 . A A . 393 ALA CA   1 1 
        8 16280 1 1  63 ALA CB   C   2.436   3.482   1.524 1.00 . A A . 393 ALA CB   1 1 
        8 16281 1 1  63 ALA H    H   3.780   1.910   3.065 1.00 . A A . 393 ALA H    1 1 
        8 16282 1 1  63 ALA HA   H   2.937   4.644   3.234 1.00 . A A . 393 ALA HA   1 1 
        8 16283 1 1  63 ALA HB1  H   1.734   4.210   1.138 1.00 . A A . 393 ALA HB1  1 1 
        8 16284 1 1  63 ALA HB2  H   2.084   2.486   1.295 1.00 . A A . 393 ALA HB2  1 1 
        8 16285 1 1  63 ALA HB3  H   3.404   3.640   1.061 1.00 . A A . 393 ALA HB3  1 1 
        8 16286 1 1  63 ALA N    N   3.509   2.696   3.595 1.00 . A A . 393 ALA N    1 1 
        8 16287 1 1  63 ALA O    O   0.491   4.465   3.957 1.00 . A A . 393 ALA O    1 1 
        8 16288 1 1  64 LEU C    C  -0.428   2.565   6.143 1.00 . A A . 394 LEU C    1 1 
        8 16289 1 1  64 LEU CA   C  -0.383   1.930   4.758 1.00 . A A . 394 LEU CA   1 1 
        8 16290 1 1  64 LEU CB   C  -0.537   0.415   4.907 1.00 . A A . 394 LEU CB   1 1 
        8 16291 1 1  64 LEU CD1  C  -0.486  -1.838   3.853 1.00 . A A . 394 LEU CD1  1 1 
        8 16292 1 1  64 LEU CD2  C  -2.159  -0.136   3.075 1.00 . A A . 394 LEU CD2  1 1 
        8 16293 1 1  64 LEU CG   C  -0.743  -0.360   3.612 1.00 . A A . 394 LEU CG   1 1 
        8 16294 1 1  64 LEU H    H   1.479   1.516   3.839 1.00 . A A . 394 LEU H    1 1 
        8 16295 1 1  64 LEU HA   H  -1.202   2.309   4.168 1.00 . A A . 394 LEU HA   1 1 
        8 16296 1 1  64 LEU HB2  H   0.351   0.032   5.390 1.00 . A A . 394 LEU HB2  1 1 
        8 16297 1 1  64 LEU HB3  H  -1.383   0.225   5.550 1.00 . A A . 394 LEU HB3  1 1 
        8 16298 1 1  64 LEU HD11 H  -0.637  -2.390   2.934 1.00 . A A . 394 LEU HD11 1 1 
        8 16299 1 1  64 LEU HD12 H  -1.172  -2.201   4.605 1.00 . A A . 394 LEU HD12 1 1 
        8 16300 1 1  64 LEU HD13 H   0.537  -1.979   4.198 1.00 . A A . 394 LEU HD13 1 1 
        8 16301 1 1  64 LEU HD21 H  -2.880  -0.408   3.833 1.00 . A A . 394 LEU HD21 1 1 
        8 16302 1 1  64 LEU HD22 H  -2.311  -0.748   2.200 1.00 . A A . 394 LEU HD22 1 1 
        8 16303 1 1  64 LEU HD23 H  -2.290   0.908   2.809 1.00 . A A . 394 LEU HD23 1 1 
        8 16304 1 1  64 LEU HG   H  -0.039  -0.012   2.870 1.00 . A A . 394 LEU HG   1 1 
        8 16305 1 1  64 LEU N    N   0.866   2.246   4.062 1.00 . A A . 394 LEU N    1 1 
        8 16306 1 1  64 LEU O    O  -1.491   2.955   6.622 1.00 . A A . 394 LEU O    1 1 
        8 16307 1 1  65 ARG C    C   0.236   4.550   8.280 1.00 . A A . 395 ARG C    1 1 
        8 16308 1 1  65 ARG CA   C   0.845   3.156   8.138 1.00 . A A . 395 ARG CA   1 1 
        8 16309 1 1  65 ARG CB   C   2.314   3.174   8.566 1.00 . A A . 395 ARG CB   1 1 
        8 16310 1 1  65 ARG CD   C   1.956   2.105  10.770 1.00 . A A . 395 ARG CD   1 1 
        8 16311 1 1  65 ARG CG   C   2.503   3.323  10.058 1.00 . A A . 395 ARG CG   1 1 
        8 16312 1 1  65 ARG CZ   C   2.433  -0.318  10.857 1.00 . A A . 395 ARG CZ   1 1 
        8 16313 1 1  65 ARG H    H   1.545   2.336   6.331 1.00 . A A . 395 ARG H    1 1 
        8 16314 1 1  65 ARG HA   H   0.304   2.482   8.781 1.00 . A A . 395 ARG HA   1 1 
        8 16315 1 1  65 ARG HB2  H   2.767   2.243   8.268 1.00 . A A . 395 ARG HB2  1 1 
        8 16316 1 1  65 ARG HB3  H   2.816   3.992   8.073 1.00 . A A . 395 ARG HB3  1 1 
        8 16317 1 1  65 ARG HD2  H   1.826   2.335  11.815 1.00 . A A . 395 ARG HD2  1 1 
        8 16318 1 1  65 ARG HD3  H   1.000   1.868  10.324 1.00 . A A . 395 ARG HD3  1 1 
        8 16319 1 1  65 ARG HE   H   3.761   1.098  10.351 1.00 . A A . 395 ARG HE   1 1 
        8 16320 1 1  65 ARG HG2  H   3.557   3.421  10.275 1.00 . A A . 395 ARG HG2  1 1 
        8 16321 1 1  65 ARG HG3  H   1.974   4.201  10.397 1.00 . A A . 395 ARG HG3  1 1 
        8 16322 1 1  65 ARG HH11 H   0.566   0.194  11.452 1.00 . A A . 395 ARG HH11 1 1 
        8 16323 1 1  65 ARG HH12 H   0.899  -1.507  11.444 1.00 . A A . 395 ARG HH12 1 1 
        8 16324 1 1  65 ARG HH21 H   4.219  -1.154  10.359 1.00 . A A . 395 ARG HH21 1 1 
        8 16325 1 1  65 ARG HH22 H   2.972  -2.275  10.848 1.00 . A A . 395 ARG HH22 1 1 
        8 16326 1 1  65 ARG N    N   0.734   2.650   6.780 1.00 . A A . 395 ARG N    1 1 
        8 16327 1 1  65 ARG NE   N   2.830   0.938  10.634 1.00 . A A . 395 ARG NE   1 1 
        8 16328 1 1  65 ARG NH1  N   1.202  -0.563  11.286 1.00 . A A . 395 ARG NH1  1 1 
        8 16329 1 1  65 ARG NH2  N   3.273  -1.329  10.671 1.00 . A A . 395 ARG NH2  1 1 
        8 16330 1 1  65 ARG O    O  -0.398   4.854   9.292 1.00 . A A . 395 ARG O    1 1 
        8 16331 1 1  66 HIS C    C  -1.633   6.737   7.144 1.00 . A A . 396 HIS C    1 1 
        8 16332 1 1  66 HIS CA   C  -0.123   6.742   7.305 1.00 . A A . 396 HIS CA   1 1 
        8 16333 1 1  66 HIS CB   C   0.531   7.612   6.231 1.00 . A A . 396 HIS CB   1 1 
        8 16334 1 1  66 HIS CD2  C   3.064   7.179   6.024 1.00 . A A . 396 HIS CD2  1 1 
        8 16335 1 1  66 HIS CE1  C   3.730   8.770   7.351 1.00 . A A . 396 HIS CE1  1 1 
        8 16336 1 1  66 HIS CG   C   1.985   7.853   6.488 1.00 . A A . 396 HIS CG   1 1 
        8 16337 1 1  66 HIS H    H   0.903   5.089   6.472 1.00 . A A . 396 HIS H    1 1 
        8 16338 1 1  66 HIS HA   H   0.111   7.158   8.269 1.00 . A A . 396 HIS HA   1 1 
        8 16339 1 1  66 HIS HB2  H   0.434   7.126   5.272 1.00 . A A . 396 HIS HB2  1 1 
        8 16340 1 1  66 HIS HB3  H   0.034   8.571   6.198 1.00 . A A . 396 HIS HB3  1 1 
        8 16341 1 1  66 HIS HD2  H   3.061   6.345   5.336 1.00 . A A . 396 HIS HD2  1 1 
        8 16342 1 1  66 HIS HE1  H   4.371   9.425   7.922 1.00 . A A . 396 HIS HE1  1 1 
        8 16343 1 1  66 HIS HE2  H   5.072   7.374   6.609 1.00 . A A . 396 HIS HE2  1 1 
        8 16344 1 1  66 HIS N    N   0.409   5.387   7.265 1.00 . A A . 396 HIS N    1 1 
        8 16345 1 1  66 HIS ND1  N   2.409   8.859   7.323 1.00 . A A . 396 HIS ND1  1 1 
        8 16346 1 1  66 HIS NE2  N   4.170   7.768   6.579 1.00 . A A . 396 HIS NE2  1 1 
        8 16347 1 1  66 HIS O    O  -2.325   7.613   7.663 1.00 . A A . 396 HIS O    1 1 
        8 16348 1 1  67 TYR C    C  -4.377   5.363   7.417 1.00 . A A . 397 TYR C    1 1 
        8 16349 1 1  67 TYR CA   C  -3.563   5.635   6.160 1.00 . A A . 397 TYR CA   1 1 
        8 16350 1 1  67 TYR CB   C  -3.836   4.551   5.109 1.00 . A A . 397 TYR CB   1 1 
        8 16351 1 1  67 TYR CD1  C  -2.263   5.841   3.591 1.00 . A A . 397 TYR CD1  1 1 
        8 16352 1 1  67 TYR CD2  C  -3.487   4.026   2.664 1.00 . A A . 397 TYR CD2  1 1 
        8 16353 1 1  67 TYR CE1  C  -1.674   6.077   2.374 1.00 . A A . 397 TYR CE1  1 1 
        8 16354 1 1  67 TYR CE2  C  -2.898   4.253   1.441 1.00 . A A . 397 TYR CE2  1 1 
        8 16355 1 1  67 TYR CG   C  -3.182   4.812   3.765 1.00 . A A . 397 TYR CG   1 1 
        8 16356 1 1  67 TYR CZ   C  -1.991   5.284   1.298 1.00 . A A . 397 TYR CZ   1 1 
        8 16357 1 1  67 TYR H    H  -1.553   4.981   6.192 1.00 . A A . 397 TYR H    1 1 
        8 16358 1 1  67 TYR HA   H  -3.859   6.597   5.753 1.00 . A A . 397 TYR HA   1 1 
        8 16359 1 1  67 TYR HB2  H  -3.471   3.600   5.475 1.00 . A A . 397 TYR HB2  1 1 
        8 16360 1 1  67 TYR HB3  H  -4.902   4.481   4.950 1.00 . A A . 397 TYR HB3  1 1 
        8 16361 1 1  67 TYR HD1  H  -2.012   6.465   4.433 1.00 . A A . 397 TYR HD1  1 1 
        8 16362 1 1  67 TYR HD2  H  -4.196   3.221   2.774 1.00 . A A . 397 TYR HD2  1 1 
        8 16363 1 1  67 TYR HE1  H  -0.962   6.878   2.272 1.00 . A A . 397 TYR HE1  1 1 
        8 16364 1 1  67 TYR HE2  H  -3.153   3.624   0.601 1.00 . A A . 397 TYR HE2  1 1 
        8 16365 1 1  67 TYR HH   H  -2.099   5.808  -0.543 1.00 . A A . 397 TYR HH   1 1 
        8 16366 1 1  67 TYR N    N  -2.144   5.712   6.474 1.00 . A A . 397 TYR N    1 1 
        8 16367 1 1  67 TYR O    O  -5.575   5.634   7.455 1.00 . A A . 397 TYR O    1 1 
        8 16368 1 1  67 TYR OH   O  -1.418   5.536   0.074 1.00 . A A . 397 TYR OH   1 1 
        8 16369 1 1  68 TYR C    C  -4.715   5.913  10.403 1.00 . A A . 398 TYR C    1 1 
        8 16370 1 1  68 TYR CA   C  -4.361   4.594   9.727 1.00 . A A . 398 TYR CA   1 1 
        8 16371 1 1  68 TYR CB   C  -3.450   3.771  10.635 1.00 . A A . 398 TYR CB   1 1 
        8 16372 1 1  68 TYR CD1  C  -4.180   1.608   9.603 1.00 . A A . 398 TYR CD1  1 1 
        8 16373 1 1  68 TYR CD2  C  -1.858   1.916  10.020 1.00 . A A . 398 TYR CD2  1 1 
        8 16374 1 1  68 TYR CE1  C  -3.929   0.361   9.081 1.00 . A A . 398 TYR CE1  1 1 
        8 16375 1 1  68 TYR CE2  C  -1.593   0.664   9.498 1.00 . A A . 398 TYR CE2  1 1 
        8 16376 1 1  68 TYR CG   C  -3.155   2.404  10.080 1.00 . A A . 398 TYR CG   1 1 
        8 16377 1 1  68 TYR CZ   C  -2.634  -0.111   9.026 1.00 . A A . 398 TYR CZ   1 1 
        8 16378 1 1  68 TYR H    H  -2.769   4.598   8.333 1.00 . A A . 398 TYR H    1 1 
        8 16379 1 1  68 TYR HA   H  -5.266   4.033   9.541 1.00 . A A . 398 TYR HA   1 1 
        8 16380 1 1  68 TYR HB2  H  -2.511   4.289  10.761 1.00 . A A . 398 TYR HB2  1 1 
        8 16381 1 1  68 TYR HB3  H  -3.922   3.646  11.597 1.00 . A A . 398 TYR HB3  1 1 
        8 16382 1 1  68 TYR HD1  H  -5.198   1.976   9.647 1.00 . A A . 398 TYR HD1  1 1 
        8 16383 1 1  68 TYR HD2  H  -1.047   2.528  10.388 1.00 . A A . 398 TYR HD2  1 1 
        8 16384 1 1  68 TYR HE1  H  -4.743  -0.233   8.710 1.00 . A A . 398 TYR HE1  1 1 
        8 16385 1 1  68 TYR HE2  H  -0.579   0.298   9.459 1.00 . A A . 398 TYR HE2  1 1 
        8 16386 1 1  68 TYR HH   H  -2.856  -1.460   7.674 1.00 . A A . 398 TYR HH   1 1 
        8 16387 1 1  68 TYR N    N  -3.715   4.837   8.444 1.00 . A A . 398 TYR N    1 1 
        8 16388 1 1  68 TYR O    O  -5.799   6.068  10.961 1.00 . A A . 398 TYR O    1 1 
        8 16389 1 1  68 TYR OH   O  -2.383  -1.359   8.504 1.00 . A A . 398 TYR OH   1 1 
        8 16390 1 1  69 LYS C    C  -5.016   8.961  10.143 1.00 . A A . 399 LYS C    1 1 
        8 16391 1 1  69 LYS CA   C  -3.979   8.181  10.922 1.00 . A A . 399 LYS CA   1 1 
        8 16392 1 1  69 LYS CB   C  -2.658   8.944  10.918 1.00 . A A . 399 LYS CB   1 1 
        8 16393 1 1  69 LYS CD   C  -1.140   6.989  11.451 1.00 . A A . 399 LYS CD   1 1 
        8 16394 1 1  69 LYS CE   C  -0.121   6.440  12.434 1.00 . A A . 399 LYS CE   1 1 
        8 16395 1 1  69 LYS CG   C  -1.621   8.369  11.862 1.00 . A A . 399 LYS CG   1 1 
        8 16396 1 1  69 LYS H    H  -2.959   6.692   9.839 1.00 . A A . 399 LYS H    1 1 
        8 16397 1 1  69 LYS HA   H  -4.311   8.045  11.940 1.00 . A A . 399 LYS HA   1 1 
        8 16398 1 1  69 LYS HB2  H  -2.251   8.932   9.916 1.00 . A A . 399 LYS HB2  1 1 
        8 16399 1 1  69 LYS HB3  H  -2.849   9.967  11.206 1.00 . A A . 399 LYS HB3  1 1 
        8 16400 1 1  69 LYS HD2  H  -1.988   6.322  11.421 1.00 . A A . 399 LYS HD2  1 1 
        8 16401 1 1  69 LYS HD3  H  -0.689   7.050  10.471 1.00 . A A . 399 LYS HD3  1 1 
        8 16402 1 1  69 LYS HE2  H  -0.562   6.453  13.419 1.00 . A A . 399 LYS HE2  1 1 
        8 16403 1 1  69 LYS HE3  H   0.116   5.423  12.159 1.00 . A A . 399 LYS HE3  1 1 
        8 16404 1 1  69 LYS HG2  H  -0.777   9.029  11.892 1.00 . A A . 399 LYS HG2  1 1 
        8 16405 1 1  69 LYS HG3  H  -2.063   8.299  12.837 1.00 . A A . 399 LYS HG3  1 1 
        8 16406 1 1  69 LYS HZ1  H   1.860   6.766  13.026 1.00 . A A . 399 LYS HZ1  1 1 
        8 16407 1 1  69 LYS HZ2  H   0.950   8.187  12.865 1.00 . A A . 399 LYS HZ2  1 1 
        8 16408 1 1  69 LYS HZ3  H   1.496   7.365  11.482 1.00 . A A . 399 LYS HZ3  1 1 
        8 16409 1 1  69 LYS N    N  -3.794   6.870  10.322 1.00 . A A . 399 LYS N    1 1 
        8 16410 1 1  69 LYS NZ   N   1.131   7.244  12.453 1.00 . A A . 399 LYS NZ   1 1 
        8 16411 1 1  69 LYS O    O  -5.786   9.751  10.690 1.00 . A A . 399 LYS O    1 1 
        8 16412 1 1  70 LEU C    C  -7.326   8.681   8.060 1.00 . A A . 400 LEU C    1 1 
        8 16413 1 1  70 LEU CA   C  -5.962   9.332   7.940 1.00 . A A . 400 LEU CA   1 1 
        8 16414 1 1  70 LEU CB   C  -5.465   9.181   6.510 1.00 . A A . 400 LEU CB   1 1 
        8 16415 1 1  70 LEU CD1  C  -3.470   9.024   5.031 1.00 . A A . 400 LEU CD1  1 1 
        8 16416 1 1  70 LEU CD2  C  -4.042  11.169   6.122 1.00 . A A . 400 LEU CD2  1 1 
        8 16417 1 1  70 LEU CG   C  -4.048   9.670   6.269 1.00 . A A . 400 LEU CG   1 1 
        8 16418 1 1  70 LEU H    H  -4.345   8.091   8.496 1.00 . A A . 400 LEU H    1 1 
        8 16419 1 1  70 LEU HA   H  -6.039  10.377   8.182 1.00 . A A . 400 LEU HA   1 1 
        8 16420 1 1  70 LEU HB2  H  -5.514   8.140   6.241 1.00 . A A . 400 LEU HB2  1 1 
        8 16421 1 1  70 LEU HB3  H  -6.128   9.735   5.863 1.00 . A A . 400 LEU HB3  1 1 
        8 16422 1 1  70 LEU HD11 H  -3.996   9.380   4.157 1.00 . A A . 400 LEU HD11 1 1 
        8 16423 1 1  70 LEU HD12 H  -3.576   7.951   5.103 1.00 . A A . 400 LEU HD12 1 1 
        8 16424 1 1  70 LEU HD13 H  -2.425   9.278   4.953 1.00 . A A . 400 LEU HD13 1 1 
        8 16425 1 1  70 LEU HD21 H  -3.088  11.482   5.726 1.00 . A A . 400 LEU HD21 1 1 
        8 16426 1 1  70 LEU HD22 H  -4.203  11.622   7.087 1.00 . A A . 400 LEU HD22 1 1 
        8 16427 1 1  70 LEU HD23 H  -4.833  11.462   5.446 1.00 . A A . 400 LEU HD23 1 1 
        8 16428 1 1  70 LEU HG   H  -3.427   9.408   7.112 1.00 . A A . 400 LEU HG   1 1 
        8 16429 1 1  70 LEU N    N  -5.020   8.709   8.852 1.00 . A A . 400 LEU N    1 1 
        8 16430 1 1  70 LEU O    O  -8.327   9.209   7.575 1.00 . A A . 400 LEU O    1 1 
        8 16431 1 1  71 ASN C    C  -9.086   6.334   7.481 1.00 . A A . 401 ASN C    1 1 
        8 16432 1 1  71 ASN CA   C  -8.535   6.702   8.853 1.00 . A A . 401 ASN CA   1 1 
        8 16433 1 1  71 ASN CB   C  -9.585   7.402   9.722 1.00 . A A . 401 ASN CB   1 1 
        8 16434 1 1  71 ASN CG   C  -9.242   7.319  11.201 1.00 . A A . 401 ASN CG   1 1 
        8 16435 1 1  71 ASN H    H  -6.506   7.206   9.128 1.00 . A A . 401 ASN H    1 1 
        8 16436 1 1  71 ASN HA   H  -8.235   5.788   9.347 1.00 . A A . 401 ASN HA   1 1 
        8 16437 1 1  71 ASN HB2  H  -9.642   8.443   9.442 1.00 . A A . 401 ASN HB2  1 1 
        8 16438 1 1  71 ASN HB3  H -10.545   6.937   9.567 1.00 . A A . 401 ASN HB3  1 1 
        8 16439 1 1  71 ASN HD21 H  -8.128   8.959  11.075 1.00 . A A . 401 ASN HD21 1 1 
        8 16440 1 1  71 ASN HD22 H  -8.203   8.215  12.636 1.00 . A A . 401 ASN HD22 1 1 
        8 16441 1 1  71 ASN N    N  -7.339   7.522   8.715 1.00 . A A . 401 ASN N    1 1 
        8 16442 1 1  71 ASN ND2  N  -8.449   8.262  11.686 1.00 . A A . 401 ASN ND2  1 1 
        8 16443 1 1  71 ASN O    O -10.289   6.223   7.281 1.00 . A A . 401 ASN O    1 1 
        8 16444 1 1  71 ASN OD1  O  -9.673   6.402  11.899 1.00 . A A . 401 ASN OD1  1 1 
        8 16445 1 1  72 ILE C    C  -8.696   4.185   5.247 1.00 . A A . 402 ILE C    1 1 
        8 16446 1 1  72 ILE CA   C  -8.500   5.685   5.203 1.00 . A A . 402 ILE CA   1 1 
        8 16447 1 1  72 ILE CB   C  -7.366   6.030   4.210 1.00 . A A . 402 ILE CB   1 1 
        8 16448 1 1  72 ILE CD1  C  -6.100   7.992   3.223 1.00 . A A . 402 ILE CD1  1 1 
        8 16449 1 1  72 ILE CG1  C  -7.315   7.540   3.992 1.00 . A A . 402 ILE CG1  1 1 
        8 16450 1 1  72 ILE CG2  C  -7.532   5.292   2.881 1.00 . A A . 402 ILE CG2  1 1 
        8 16451 1 1  72 ILE H    H  -7.233   6.368   6.744 1.00 . A A . 402 ILE H    1 1 
        8 16452 1 1  72 ILE HA   H  -9.412   6.163   4.875 1.00 . A A . 402 ILE HA   1 1 
        8 16453 1 1  72 ILE HB   H  -6.434   5.711   4.649 1.00 . A A . 402 ILE HB   1 1 
        8 16454 1 1  72 ILE HD11 H  -6.114   7.557   2.235 1.00 . A A . 402 ILE HD11 1 1 
        8 16455 1 1  72 ILE HD12 H  -5.208   7.673   3.746 1.00 . A A . 402 ILE HD12 1 1 
        8 16456 1 1  72 ILE HD13 H  -6.103   9.069   3.144 1.00 . A A . 402 ILE HD13 1 1 
        8 16457 1 1  72 ILE HG12 H  -8.191   7.851   3.441 1.00 . A A . 402 ILE HG12 1 1 
        8 16458 1 1  72 ILE HG13 H  -7.304   8.035   4.952 1.00 . A A . 402 ILE HG13 1 1 
        8 16459 1 1  72 ILE HG21 H  -7.681   4.239   3.067 1.00 . A A . 402 ILE HG21 1 1 
        8 16460 1 1  72 ILE HG22 H  -6.638   5.423   2.281 1.00 . A A . 402 ILE HG22 1 1 
        8 16461 1 1  72 ILE HG23 H  -8.382   5.689   2.348 1.00 . A A . 402 ILE HG23 1 1 
        8 16462 1 1  72 ILE N    N  -8.171   6.166   6.534 1.00 . A A . 402 ILE N    1 1 
        8 16463 1 1  72 ILE O    O  -9.673   3.650   4.726 1.00 . A A . 402 ILE O    1 1 
        8 16464 1 1  73 ILE C    C  -7.592   1.673   7.454 1.00 . A A . 403 ILE C    1 1 
        8 16465 1 1  73 ILE CA   C  -7.765   2.084   6.006 1.00 . A A . 403 ILE CA   1 1 
        8 16466 1 1  73 ILE CB   C  -6.625   1.481   5.157 1.00 . A A . 403 ILE CB   1 1 
        8 16467 1 1  73 ILE CD1  C  -5.686   1.408   2.794 1.00 . A A . 403 ILE CD1  1 1 
        8 16468 1 1  73 ILE CG1  C  -6.863   1.759   3.674 1.00 . A A . 403 ILE CG1  1 1 
        8 16469 1 1  73 ILE CG2  C  -6.489  -0.013   5.408 1.00 . A A . 403 ILE CG2  1 1 
        8 16470 1 1  73 ILE H    H  -7.051   4.027   6.348 1.00 . A A . 403 ILE H    1 1 
        8 16471 1 1  73 ILE HA   H  -8.711   1.714   5.636 1.00 . A A . 403 ILE HA   1 1 
        8 16472 1 1  73 ILE HB   H  -5.701   1.952   5.456 1.00 . A A . 403 ILE HB   1 1 
        8 16473 1 1  73 ILE HD11 H  -4.838   2.018   3.074 1.00 . A A . 403 ILE HD11 1 1 
        8 16474 1 1  73 ILE HD12 H  -5.939   1.596   1.761 1.00 . A A . 403 ILE HD12 1 1 
        8 16475 1 1  73 ILE HD13 H  -5.438   0.366   2.922 1.00 . A A . 403 ILE HD13 1 1 
        8 16476 1 1  73 ILE HG12 H  -7.712   1.182   3.337 1.00 . A A . 403 ILE HG12 1 1 
        8 16477 1 1  73 ILE HG13 H  -7.074   2.812   3.542 1.00 . A A . 403 ILE HG13 1 1 
        8 16478 1 1  73 ILE HG21 H  -6.309  -0.185   6.459 1.00 . A A . 403 ILE HG21 1 1 
        8 16479 1 1  73 ILE HG22 H  -5.658  -0.397   4.834 1.00 . A A . 403 ILE HG22 1 1 
        8 16480 1 1  73 ILE HG23 H  -7.398  -0.514   5.110 1.00 . A A . 403 ILE HG23 1 1 
        8 16481 1 1  73 ILE N    N  -7.765   3.524   5.905 1.00 . A A . 403 ILE N    1 1 
        8 16482 1 1  73 ILE O    O  -6.677   2.135   8.131 1.00 . A A . 403 ILE O    1 1 
        8 16483 1 1  74 ARG C    C  -8.342  -1.230   9.165 1.00 . A A . 404 ARG C    1 1 
        8 16484 1 1  74 ARG CA   C  -8.369   0.282   9.267 1.00 . A A . 404 ARG CA   1 1 
        8 16485 1 1  74 ARG CB   C  -9.531   0.721  10.162 1.00 . A A . 404 ARG CB   1 1 
        8 16486 1 1  74 ARG CD   C -11.483  -0.326  11.289 1.00 . A A . 404 ARG CD   1 1 
        8 16487 1 1  74 ARG CG   C -10.792  -0.082   9.964 1.00 . A A . 404 ARG CG   1 1 
        8 16488 1 1  74 ARG CZ   C -13.617  -1.345  12.022 1.00 . A A . 404 ARG CZ   1 1 
        8 16489 1 1  74 ARG H    H  -9.259   0.588   7.376 1.00 . A A . 404 ARG H    1 1 
        8 16490 1 1  74 ARG HA   H  -7.438   0.624   9.692 1.00 . A A . 404 ARG HA   1 1 
        8 16491 1 1  74 ARG HB2  H  -9.246   0.629  11.195 1.00 . A A . 404 ARG HB2  1 1 
        8 16492 1 1  74 ARG HB3  H  -9.755   1.750   9.952 1.00 . A A . 404 ARG HB3  1 1 
        8 16493 1 1  74 ARG HD2  H -10.770  -0.765  11.971 1.00 . A A . 404 ARG HD2  1 1 
        8 16494 1 1  74 ARG HD3  H -11.817   0.618  11.680 1.00 . A A . 404 ARG HD3  1 1 
        8 16495 1 1  74 ARG HE   H -12.614  -1.843  10.361 1.00 . A A . 404 ARG HE   1 1 
        8 16496 1 1  74 ARG HG2  H -11.456   0.463   9.314 1.00 . A A . 404 ARG HG2  1 1 
        8 16497 1 1  74 ARG HG3  H -10.536  -1.025   9.517 1.00 . A A . 404 ARG HG3  1 1 
        8 16498 1 1  74 ARG HH11 H -13.040   0.221  13.178 1.00 . A A . 404 ARG HH11 1 1 
        8 16499 1 1  74 ARG HH12 H -14.484  -0.600  13.695 1.00 . A A . 404 ARG HH12 1 1 
        8 16500 1 1  74 ARG HH21 H -14.451  -2.932  11.071 1.00 . A A . 404 ARG HH21 1 1 
        8 16501 1 1  74 ARG HH22 H -15.295  -2.385  12.495 1.00 . A A . 404 ARG HH22 1 1 
        8 16502 1 1  74 ARG N    N  -8.491   0.840   7.935 1.00 . A A . 404 ARG N    1 1 
        8 16503 1 1  74 ARG NE   N -12.620  -1.234  11.148 1.00 . A A . 404 ARG NE   1 1 
        8 16504 1 1  74 ARG NH1  N -13.720  -0.511  13.047 1.00 . A A . 404 ARG NH1  1 1 
        8 16505 1 1  74 ARG NH2  N -14.526  -2.296  11.853 1.00 . A A . 404 ARG NH2  1 1 
        8 16506 1 1  74 ARG O    O  -8.635  -1.788   8.112 1.00 . A A . 404 ARG O    1 1 
        8 16507 1 1  75 LYS C    C  -9.239  -3.810  10.990 1.00 . A A . 405 LYS C    1 1 
        8 16508 1 1  75 LYS CA   C  -7.981  -3.331  10.292 1.00 . A A . 405 LYS CA   1 1 
        8 16509 1 1  75 LYS CB   C  -6.756  -3.843  11.045 1.00 . A A . 405 LYS CB   1 1 
        8 16510 1 1  75 LYS CD   C  -4.258  -3.890  11.176 1.00 . A A . 405 LYS CD   1 1 
        8 16511 1 1  75 LYS CE   C  -4.293  -5.208  11.923 1.00 . A A . 405 LYS CE   1 1 
        8 16512 1 1  75 LYS CG   C  -5.462  -3.711  10.272 1.00 . A A . 405 LYS CG   1 1 
        8 16513 1 1  75 LYS H    H  -7.703  -1.379  11.042 1.00 . A A . 405 LYS H    1 1 
        8 16514 1 1  75 LYS HA   H  -7.965  -3.704   9.278 1.00 . A A . 405 LYS HA   1 1 
        8 16515 1 1  75 LYS HB2  H  -6.657  -3.290  11.966 1.00 . A A . 405 LYS HB2  1 1 
        8 16516 1 1  75 LYS HB3  H  -6.904  -4.887  11.277 1.00 . A A . 405 LYS HB3  1 1 
        8 16517 1 1  75 LYS HD2  H  -3.363  -3.858  10.573 1.00 . A A . 405 LYS HD2  1 1 
        8 16518 1 1  75 LYS HD3  H  -4.236  -3.081  11.892 1.00 . A A . 405 LYS HD3  1 1 
        8 16519 1 1  75 LYS HE2  H  -3.557  -5.169  12.702 1.00 . A A . 405 LYS HE2  1 1 
        8 16520 1 1  75 LYS HE3  H  -5.272  -5.334  12.361 1.00 . A A . 405 LYS HE3  1 1 
        8 16521 1 1  75 LYS HG2  H  -5.442  -4.461   9.495 1.00 . A A . 405 LYS HG2  1 1 
        8 16522 1 1  75 LYS HG3  H  -5.418  -2.733   9.833 1.00 . A A . 405 LYS HG3  1 1 
        8 16523 1 1  75 LYS HZ1  H  -4.760  -6.484  10.342 1.00 . A A . 405 LYS HZ1  1 1 
        8 16524 1 1  75 LYS HZ2  H  -3.929  -7.237  11.603 1.00 . A A . 405 LYS HZ2  1 1 
        8 16525 1 1  75 LYS HZ3  H  -3.102  -6.218  10.536 1.00 . A A . 405 LYS HZ3  1 1 
        8 16526 1 1  75 LYS N    N  -7.969  -1.883  10.243 1.00 . A A . 405 LYS N    1 1 
        8 16527 1 1  75 LYS NZ   N  -4.005  -6.367  11.040 1.00 . A A . 405 LYS NZ   1 1 
        8 16528 1 1  75 LYS O    O  -9.556  -3.339  12.083 1.00 . A A . 405 LYS O    1 1 
        8 16529 1 1  76 GLU C    C -10.736  -6.047  12.273 1.00 . A A . 406 GLU C    1 1 
        8 16530 1 1  76 GLU CA   C -11.125  -5.320  10.985 1.00 . A A . 406 GLU CA   1 1 
        8 16531 1 1  76 GLU CB   C -11.821  -6.253  10.022 1.00 . A A . 406 GLU CB   1 1 
        8 16532 1 1  76 GLU CD   C -13.181  -4.197   9.447 1.00 . A A . 406 GLU CD   1 1 
        8 16533 1 1  76 GLU CG   C -12.600  -5.512   8.961 1.00 . A A . 406 GLU CG   1 1 
        8 16534 1 1  76 GLU H    H  -9.701  -5.007   9.451 1.00 . A A . 406 GLU H    1 1 
        8 16535 1 1  76 GLU HA   H -11.813  -4.523  11.219 1.00 . A A . 406 GLU HA   1 1 
        8 16536 1 1  76 GLU HB2  H -11.082  -6.874   9.535 1.00 . A A . 406 GLU HB2  1 1 
        8 16537 1 1  76 GLU HB3  H -12.505  -6.879  10.572 1.00 . A A . 406 GLU HB3  1 1 
        8 16538 1 1  76 GLU HG2  H -11.969  -5.325   8.106 1.00 . A A . 406 GLU HG2  1 1 
        8 16539 1 1  76 GLU HG3  H -13.405  -6.137   8.678 1.00 . A A . 406 GLU HG3  1 1 
        8 16540 1 1  76 GLU N    N  -9.957  -4.727  10.360 1.00 . A A . 406 GLU N    1 1 
        8 16541 1 1  76 GLU O    O  -9.608  -6.525  12.407 1.00 . A A . 406 GLU O    1 1 
        8 16542 1 1  76 GLU OE1  O -12.464  -3.171   9.418 1.00 . A A . 406 GLU OE1  1 1 
        8 16543 1 1  76 GLU OE2  O -14.346  -4.176   9.873 1.00 . A A . 406 GLU OE2  1 1 
        8 16544 1 1  77 PRO C    C -10.859  -8.094  14.578 1.00 . A A . 407 PRO C    1 1 
        8 16545 1 1  77 PRO CA   C -11.406  -6.666  14.581 1.00 . A A . 407 PRO CA   1 1 
        8 16546 1 1  77 PRO CB   C -12.786  -6.619  15.249 1.00 . A A . 407 PRO CB   1 1 
        8 16547 1 1  77 PRO CD   C -13.073  -5.727  13.090 1.00 . A A . 407 PRO CD   1 1 
        8 16548 1 1  77 PRO CG   C -13.750  -6.568  14.122 1.00 . A A . 407 PRO CG   1 1 
        8 16549 1 1  77 PRO HA   H -10.724  -6.028  15.124 1.00 . A A . 407 PRO HA   1 1 
        8 16550 1 1  77 PRO HB2  H -12.932  -7.499  15.859 1.00 . A A . 407 PRO HB2  1 1 
        8 16551 1 1  77 PRO HB3  H -12.858  -5.734  15.855 1.00 . A A . 407 PRO HB3  1 1 
        8 16552 1 1  77 PRO HD2  H -13.447  -5.955  12.104 1.00 . A A . 407 PRO HD2  1 1 
        8 16553 1 1  77 PRO HD3  H -13.196  -4.679  13.316 1.00 . A A . 407 PRO HD3  1 1 
        8 16554 1 1  77 PRO HG2  H -13.933  -7.563  13.743 1.00 . A A . 407 PRO HG2  1 1 
        8 16555 1 1  77 PRO HG3  H -14.671  -6.105  14.440 1.00 . A A . 407 PRO HG3  1 1 
        8 16556 1 1  77 PRO N    N -11.669  -6.133  13.235 1.00 . A A . 407 PRO N    1 1 
        8 16557 1 1  77 PRO O    O -11.557  -9.042  14.206 1.00 . A A . 407 PRO O    1 1 
        8 16558 1 1  78 GLY C    C  -8.685 -10.134  13.734 1.00 . A A . 408 GLY C    1 1 
        8 16559 1 1  78 GLY CA   C  -8.977  -9.539  15.095 1.00 . A A . 408 GLY CA   1 1 
        8 16560 1 1  78 GLY H    H  -9.099  -7.432  15.275 1.00 . A A . 408 GLY H    1 1 
        8 16561 1 1  78 GLY HA2  H  -8.048  -9.442  15.638 1.00 . A A . 408 GLY HA2  1 1 
        8 16562 1 1  78 GLY HA3  H  -9.630 -10.207  15.636 1.00 . A A . 408 GLY HA3  1 1 
        8 16563 1 1  78 GLY N    N  -9.606  -8.234  15.008 1.00 . A A . 408 GLY N    1 1 
        8 16564 1 1  78 GLY O    O  -8.829 -11.340  13.528 1.00 . A A . 408 GLY O    1 1 
        8 16565 1 1  79 GLN C    C  -6.544  -9.749  11.100 1.00 . A A . 409 GLN C    1 1 
        8 16566 1 1  79 GLN CA   C  -8.024  -9.735  11.441 1.00 . A A . 409 GLN CA   1 1 
        8 16567 1 1  79 GLN CB   C  -8.745  -8.829  10.452 1.00 . A A . 409 GLN CB   1 1 
        8 16568 1 1  79 GLN CD   C -10.519 -10.492   9.770 1.00 . A A . 409 GLN CD   1 1 
        8 16569 1 1  79 GLN CG   C -10.230  -9.112  10.297 1.00 . A A . 409 GLN CG   1 1 
        8 16570 1 1  79 GLN H    H  -8.101  -8.356  13.042 1.00 . A A . 409 GLN H    1 1 
        8 16571 1 1  79 GLN HA   H  -8.413 -10.737  11.342 1.00 . A A . 409 GLN HA   1 1 
        8 16572 1 1  79 GLN HB2  H  -8.634  -7.805  10.780 1.00 . A A . 409 GLN HB2  1 1 
        8 16573 1 1  79 GLN HB3  H  -8.278  -8.936   9.483 1.00 . A A . 409 GLN HB3  1 1 
        8 16574 1 1  79 GLN HE21 H -12.394 -10.321  10.380 1.00 . A A . 409 GLN HE21 1 1 
        8 16575 1 1  79 GLN HE22 H -11.974 -11.814   9.629 1.00 . A A . 409 GLN HE22 1 1 
        8 16576 1 1  79 GLN HG2  H -10.707  -9.023  11.258 1.00 . A A . 409 GLN HG2  1 1 
        8 16577 1 1  79 GLN HG3  H -10.653  -8.387   9.616 1.00 . A A . 409 GLN HG3  1 1 
        8 16578 1 1  79 GLN N    N  -8.264  -9.295  12.804 1.00 . A A . 409 GLN N    1 1 
        8 16579 1 1  79 GLN NE2  N -11.752 -10.920   9.941 1.00 . A A . 409 GLN NE2  1 1 
        8 16580 1 1  79 GLN O    O  -5.739  -9.043  11.708 1.00 . A A . 409 GLN O    1 1 
        8 16581 1 1  79 GLN OE1  O  -9.669 -11.130   9.145 1.00 . A A . 409 GLN OE1  1 1 
        8 16582 1 1  80 ARG C    C  -4.623  -9.389   8.646 1.00 . A A . 410 ARG C    1 1 
        8 16583 1 1  80 ARG CA   C  -4.844 -10.572   9.583 1.00 . A A . 410 ARG CA   1 1 
        8 16584 1 1  80 ARG CB   C  -4.531 -11.890   8.855 1.00 . A A . 410 ARG CB   1 1 
        8 16585 1 1  80 ARG CD   C  -6.698 -12.298   7.567 1.00 . A A . 410 ARG CD   1 1 
        8 16586 1 1  80 ARG CG   C  -5.722 -12.817   8.625 1.00 . A A . 410 ARG CG   1 1 
        8 16587 1 1  80 ARG CZ   C  -5.484 -13.058   5.531 1.00 . A A . 410 ARG CZ   1 1 
        8 16588 1 1  80 ARG H    H  -6.874 -11.146   9.721 1.00 . A A . 410 ARG H    1 1 
        8 16589 1 1  80 ARG HA   H  -4.172 -10.470  10.424 1.00 . A A . 410 ARG HA   1 1 
        8 16590 1 1  80 ARG HB2  H  -4.110 -11.654   7.891 1.00 . A A . 410 ARG HB2  1 1 
        8 16591 1 1  80 ARG HB3  H  -3.794 -12.430   9.431 1.00 . A A . 410 ARG HB3  1 1 
        8 16592 1 1  80 ARG HD2  H  -7.499 -13.013   7.460 1.00 . A A . 410 ARG HD2  1 1 
        8 16593 1 1  80 ARG HD3  H  -7.105 -11.358   7.911 1.00 . A A . 410 ARG HD3  1 1 
        8 16594 1 1  80 ARG HE   H  -6.082 -11.182   5.891 1.00 . A A . 410 ARG HE   1 1 
        8 16595 1 1  80 ARG HG2  H  -5.351 -13.778   8.302 1.00 . A A . 410 ARG HG2  1 1 
        8 16596 1 1  80 ARG HG3  H  -6.252 -12.939   9.560 1.00 . A A . 410 ARG HG3  1 1 
        8 16597 1 1  80 ARG HH11 H  -6.009 -14.566   6.786 1.00 . A A . 410 ARG HH11 1 1 
        8 16598 1 1  80 ARG HH12 H  -5.087 -15.048   5.390 1.00 . A A . 410 ARG HH12 1 1 
        8 16599 1 1  80 ARG HH21 H  -4.866 -11.811   4.045 1.00 . A A . 410 ARG HH21 1 1 
        8 16600 1 1  80 ARG HH22 H  -4.427 -13.481   3.842 1.00 . A A . 410 ARG HH22 1 1 
        8 16601 1 1  80 ARG N    N  -6.199 -10.552  10.106 1.00 . A A . 410 ARG N    1 1 
        8 16602 1 1  80 ARG NE   N  -6.068 -12.091   6.254 1.00 . A A . 410 ARG NE   1 1 
        8 16603 1 1  80 ARG NH1  N  -5.531 -14.322   5.935 1.00 . A A . 410 ARG NH1  1 1 
        8 16604 1 1  80 ARG NH2  N  -4.884 -12.757   4.382 1.00 . A A . 410 ARG NH2  1 1 
        8 16605 1 1  80 ARG O    O  -4.366  -8.270   9.083 1.00 . A A . 410 ARG O    1 1 
        8 16606 1 1  81 LEU C    C  -6.016  -8.159   5.872 1.00 . A A . 411 LEU C    1 1 
        8 16607 1 1  81 LEU CA   C  -4.641  -8.587   6.358 1.00 . A A . 411 LEU CA   1 1 
        8 16608 1 1  81 LEU CB   C  -3.767  -9.034   5.188 1.00 . A A . 411 LEU CB   1 1 
        8 16609 1 1  81 LEU CD1  C  -1.959 -10.773   5.243 1.00 . A A . 411 LEU CD1  1 1 
        8 16610 1 1  81 LEU CD2  C  -1.396  -8.380   4.816 1.00 . A A . 411 LEU CD2  1 1 
        8 16611 1 1  81 LEU CG   C  -2.317  -9.330   5.555 1.00 . A A . 411 LEU CG   1 1 
        8 16612 1 1  81 LEU H    H  -4.951 -10.552   7.066 1.00 . A A . 411 LEU H    1 1 
        8 16613 1 1  81 LEU HA   H  -4.169  -7.739   6.837 1.00 . A A . 411 LEU HA   1 1 
        8 16614 1 1  81 LEU HB2  H  -4.199  -9.918   4.757 1.00 . A A . 411 LEU HB2  1 1 
        8 16615 1 1  81 LEU HB3  H  -3.773  -8.252   4.443 1.00 . A A . 411 LEU HB3  1 1 
        8 16616 1 1  81 LEU HD11 H  -2.695 -11.433   5.678 1.00 . A A . 411 LEU HD11 1 1 
        8 16617 1 1  81 LEU HD12 H  -0.983 -10.996   5.656 1.00 . A A . 411 LEU HD12 1 1 
        8 16618 1 1  81 LEU HD13 H  -1.931 -10.915   4.167 1.00 . A A . 411 LEU HD13 1 1 
        8 16619 1 1  81 LEU HD21 H  -1.525  -8.515   3.749 1.00 . A A . 411 LEU HD21 1 1 
        8 16620 1 1  81 LEU HD22 H  -0.370  -8.587   5.084 1.00 . A A . 411 LEU HD22 1 1 
        8 16621 1 1  81 LEU HD23 H  -1.641  -7.363   5.082 1.00 . A A . 411 LEU HD23 1 1 
        8 16622 1 1  81 LEU HG   H  -2.181  -9.172   6.615 1.00 . A A . 411 LEU HG   1 1 
        8 16623 1 1  81 LEU N    N  -4.765  -9.636   7.355 1.00 . A A . 411 LEU N    1 1 
        8 16624 1 1  81 LEU O    O  -6.194  -7.780   4.714 1.00 . A A . 411 LEU O    1 1 
        8 16625 1 1  82 LEU C    C  -8.496  -6.390   6.888 1.00 . A A . 412 LEU C    1 1 
        8 16626 1 1  82 LEU CA   C  -8.342  -7.824   6.455 1.00 . A A . 412 LEU CA   1 1 
        8 16627 1 1  82 LEU CB   C  -9.376  -8.683   7.157 1.00 . A A . 412 LEU CB   1 1 
        8 16628 1 1  82 LEU CD1  C -10.873  -8.065   5.280 1.00 . A A . 412 LEU CD1  1 1 
        8 16629 1 1  82 LEU CD2  C -10.240 -10.436   5.637 1.00 . A A . 412 LEU CD2  1 1 
        8 16630 1 1  82 LEU CG   C -10.552  -9.121   6.303 1.00 . A A . 412 LEU CG   1 1 
        8 16631 1 1  82 LEU H    H  -6.809  -8.663   7.630 1.00 . A A . 412 LEU H    1 1 
        8 16632 1 1  82 LEU HA   H  -8.490  -7.877   5.393 1.00 . A A . 412 LEU HA   1 1 
        8 16633 1 1  82 LEU HB2  H  -8.879  -9.563   7.514 1.00 . A A . 412 LEU HB2  1 1 
        8 16634 1 1  82 LEU HB3  H  -9.757  -8.138   8.002 1.00 . A A . 412 LEU HB3  1 1 
        8 16635 1 1  82 LEU HD11 H -11.074  -7.131   5.784 1.00 . A A . 412 LEU HD11 1 1 
        8 16636 1 1  82 LEU HD12 H -11.739  -8.366   4.709 1.00 . A A . 412 LEU HD12 1 1 
        8 16637 1 1  82 LEU HD13 H -10.027  -7.943   4.620 1.00 . A A . 412 LEU HD13 1 1 
        8 16638 1 1  82 LEU HD21 H  -9.411 -10.299   4.956 1.00 . A A . 412 LEU HD21 1 1 
        8 16639 1 1  82 LEU HD22 H -11.105 -10.778   5.091 1.00 . A A . 412 LEU HD22 1 1 
        8 16640 1 1  82 LEU HD23 H  -9.973 -11.163   6.387 1.00 . A A . 412 LEU HD23 1 1 
        8 16641 1 1  82 LEU HG   H -11.421  -9.252   6.928 1.00 . A A . 412 LEU HG   1 1 
        8 16642 1 1  82 LEU N    N  -6.999  -8.279   6.752 1.00 . A A . 412 LEU N    1 1 
        8 16643 1 1  82 LEU O    O  -8.382  -6.062   8.072 1.00 . A A . 412 LEU O    1 1 
        8 16644 1 1  83 PHE C    C -10.054  -3.493   5.715 1.00 . A A . 413 PHE C    1 1 
        8 16645 1 1  83 PHE CA   C  -8.738  -4.116   6.137 1.00 . A A . 413 PHE CA   1 1 
        8 16646 1 1  83 PHE CB   C  -7.586  -3.460   5.368 1.00 . A A . 413 PHE CB   1 1 
        8 16647 1 1  83 PHE CD1  C  -5.943  -4.766   6.759 1.00 . A A . 413 PHE CD1  1 1 
        8 16648 1 1  83 PHE CD2  C  -5.270  -4.023   4.604 1.00 . A A . 413 PHE CD2  1 1 
        8 16649 1 1  83 PHE CE1  C  -4.709  -5.352   6.950 1.00 . A A . 413 PHE CE1  1 1 
        8 16650 1 1  83 PHE CE2  C  -4.036  -4.606   4.788 1.00 . A A . 413 PHE CE2  1 1 
        8 16651 1 1  83 PHE CG   C  -6.238  -4.095   5.585 1.00 . A A . 413 PHE CG   1 1 
        8 16652 1 1  83 PHE CZ   C  -3.753  -5.270   5.964 1.00 . A A . 413 PHE CZ   1 1 
        8 16653 1 1  83 PHE H    H  -9.022  -5.905   5.042 1.00 . A A . 413 PHE H    1 1 
        8 16654 1 1  83 PHE HA   H  -8.598  -3.945   7.194 1.00 . A A . 413 PHE HA   1 1 
        8 16655 1 1  83 PHE HB2  H  -7.800  -3.503   4.312 1.00 . A A . 413 PHE HB2  1 1 
        8 16656 1 1  83 PHE HB3  H  -7.513  -2.424   5.669 1.00 . A A . 413 PHE HB3  1 1 
        8 16657 1 1  83 PHE HD1  H  -6.701  -4.845   7.526 1.00 . A A . 413 PHE HD1  1 1 
        8 16658 1 1  83 PHE HD2  H  -5.486  -3.502   3.683 1.00 . A A . 413 PHE HD2  1 1 
        8 16659 1 1  83 PHE HE1  H  -4.494  -5.874   7.871 1.00 . A A . 413 PHE HE1  1 1 
        8 16660 1 1  83 PHE HE2  H  -3.290  -4.544   4.010 1.00 . A A . 413 PHE HE2  1 1 
        8 16661 1 1  83 PHE HZ   H  -2.787  -5.733   6.104 1.00 . A A . 413 PHE HZ   1 1 
        8 16662 1 1  83 PHE N    N  -8.763  -5.548   5.921 1.00 . A A . 413 PHE N    1 1 
        8 16663 1 1  83 PHE O    O -10.963  -4.185   5.255 1.00 . A A . 413 PHE O    1 1 
        8 16664 1 1  84 ARG C    C -11.142  -0.082   5.092 1.00 . A A . 414 ARG C    1 1 
        8 16665 1 1  84 ARG CA   C -11.386  -1.480   5.644 1.00 . A A . 414 ARG CA   1 1 
        8 16666 1 1  84 ARG CB   C -12.113  -1.404   6.981 1.00 . A A . 414 ARG CB   1 1 
        8 16667 1 1  84 ARG CD   C -14.112  -0.854   8.329 1.00 . A A . 414 ARG CD   1 1 
        8 16668 1 1  84 ARG CG   C -13.464  -0.719   6.963 1.00 . A A . 414 ARG CG   1 1 
        8 16669 1 1  84 ARG CZ   C -16.505  -1.019   8.865 1.00 . A A . 414 ARG CZ   1 1 
        8 16670 1 1  84 ARG H    H  -9.348  -1.687   6.142 1.00 . A A . 414 ARG H    1 1 
        8 16671 1 1  84 ARG HA   H -11.984  -2.043   4.945 1.00 . A A . 414 ARG HA   1 1 
        8 16672 1 1  84 ARG HB2  H -12.259  -2.409   7.345 1.00 . A A . 414 ARG HB2  1 1 
        8 16673 1 1  84 ARG HB3  H -11.479  -0.874   7.678 1.00 . A A . 414 ARG HB3  1 1 
        8 16674 1 1  84 ARG HD2  H -14.130  -1.900   8.598 1.00 . A A . 414 ARG HD2  1 1 
        8 16675 1 1  84 ARG HD3  H -13.513  -0.314   9.048 1.00 . A A . 414 ARG HD3  1 1 
        8 16676 1 1  84 ARG HE   H -15.618   0.570   8.037 1.00 . A A . 414 ARG HE   1 1 
        8 16677 1 1  84 ARG HG2  H -13.326   0.330   6.732 1.00 . A A . 414 ARG HG2  1 1 
        8 16678 1 1  84 ARG HG3  H -14.095  -1.183   6.221 1.00 . A A . 414 ARG HG3  1 1 
        8 16679 1 1  84 ARG HH11 H -15.439  -2.697   9.300 1.00 . A A . 414 ARG HH11 1 1 
        8 16680 1 1  84 ARG HH12 H -17.130  -2.752   9.714 1.00 . A A . 414 ARG HH12 1 1 
        8 16681 1 1  84 ARG HH21 H -17.831   0.476   8.558 1.00 . A A . 414 ARG HH21 1 1 
        8 16682 1 1  84 ARG HH22 H -18.487  -0.966   9.265 1.00 . A A . 414 ARG HH22 1 1 
        8 16683 1 1  84 ARG N    N -10.140  -2.186   5.857 1.00 . A A . 414 ARG N    1 1 
        8 16684 1 1  84 ARG NE   N -15.470  -0.342   8.371 1.00 . A A . 414 ARG NE   1 1 
        8 16685 1 1  84 ARG NH1  N -16.345  -2.256   9.324 1.00 . A A . 414 ARG NH1  1 1 
        8 16686 1 1  84 ARG NH2  N -17.703  -0.459   8.900 1.00 . A A . 414 ARG NH2  1 1 
        8 16687 1 1  84 ARG O    O -10.563   0.768   5.770 1.00 . A A . 414 ARG O    1 1 
        8 16688 1 1  85 PHE C    C -12.658   2.327   3.796 1.00 . A A . 415 PHE C    1 1 
        8 16689 1 1  85 PHE CA   C -11.527   1.463   3.249 1.00 . A A . 415 PHE CA   1 1 
        8 16690 1 1  85 PHE CB   C -11.652   1.383   1.720 1.00 . A A . 415 PHE CB   1 1 
        8 16691 1 1  85 PHE CD1  C  -9.397   2.069   0.858 1.00 . A A . 415 PHE CD1  1 1 
        8 16692 1 1  85 PHE CD2  C -10.149  -0.149   0.398 1.00 . A A . 415 PHE CD2  1 1 
        8 16693 1 1  85 PHE CE1  C  -8.230   1.820   0.168 1.00 . A A . 415 PHE CE1  1 1 
        8 16694 1 1  85 PHE CE2  C  -8.977  -0.405  -0.295 1.00 . A A . 415 PHE CE2  1 1 
        8 16695 1 1  85 PHE CG   C -10.371   1.090   0.985 1.00 . A A . 415 PHE CG   1 1 
        8 16696 1 1  85 PHE CZ   C  -8.017   0.583  -0.409 1.00 . A A . 415 PHE CZ   1 1 
        8 16697 1 1  85 PHE H    H -11.954  -0.612   3.346 1.00 . A A . 415 PHE H    1 1 
        8 16698 1 1  85 PHE HA   H -10.580   1.917   3.507 1.00 . A A . 415 PHE HA   1 1 
        8 16699 1 1  85 PHE HB2  H -12.353   0.607   1.469 1.00 . A A . 415 PHE HB2  1 1 
        8 16700 1 1  85 PHE HB3  H -12.032   2.328   1.355 1.00 . A A . 415 PHE HB3  1 1 
        8 16701 1 1  85 PHE HD1  H  -9.556   3.037   1.307 1.00 . A A . 415 PHE HD1  1 1 
        8 16702 1 1  85 PHE HD2  H -10.901  -0.920   0.487 1.00 . A A . 415 PHE HD2  1 1 
        8 16703 1 1  85 PHE HE1  H  -7.482   2.594   0.078 1.00 . A A . 415 PHE HE1  1 1 
        8 16704 1 1  85 PHE HE2  H  -8.812  -1.379  -0.751 1.00 . A A . 415 PHE HE2  1 1 
        8 16705 1 1  85 PHE HZ   H  -7.102   0.390  -0.949 1.00 . A A . 415 PHE HZ   1 1 
        8 16706 1 1  85 PHE N    N -11.576   0.139   3.859 1.00 . A A . 415 PHE N    1 1 
        8 16707 1 1  85 PHE O    O -13.772   2.308   3.273 1.00 . A A . 415 PHE O    1 1 
        8 16708 1 1  86 MET C    C -13.813   5.009   4.434 1.00 . A A . 416 MET C    1 1 
        8 16709 1 1  86 MET CA   C -13.385   3.952   5.443 1.00 . A A . 416 MET CA   1 1 
        8 16710 1 1  86 MET CB   C -12.856   4.631   6.706 1.00 . A A . 416 MET CB   1 1 
        8 16711 1 1  86 MET CE   C -12.174   3.267  10.592 1.00 . A A . 416 MET CE   1 1 
        8 16712 1 1  86 MET CG   C -12.666   3.697   7.889 1.00 . A A . 416 MET CG   1 1 
        8 16713 1 1  86 MET H    H -11.481   3.029   5.246 1.00 . A A . 416 MET H    1 1 
        8 16714 1 1  86 MET HA   H -14.243   3.350   5.700 1.00 . A A . 416 MET HA   1 1 
        8 16715 1 1  86 MET HB2  H -11.904   5.084   6.479 1.00 . A A . 416 MET HB2  1 1 
        8 16716 1 1  86 MET HB3  H -13.551   5.407   6.995 1.00 . A A . 416 MET HB3  1 1 
        8 16717 1 1  86 MET HE1  H -13.164   2.839  10.651 1.00 . A A . 416 MET HE1  1 1 
        8 16718 1 1  86 MET HE2  H -11.898   3.665  11.557 1.00 . A A . 416 MET HE2  1 1 
        8 16719 1 1  86 MET HE3  H -11.468   2.503  10.303 1.00 . A A . 416 MET HE3  1 1 
        8 16720 1 1  86 MET HG2  H -13.600   3.190   8.088 1.00 . A A . 416 MET HG2  1 1 
        8 16721 1 1  86 MET HG3  H -11.905   2.970   7.642 1.00 . A A . 416 MET HG3  1 1 
        8 16722 1 1  86 MET N    N -12.382   3.070   4.855 1.00 . A A . 416 MET N    1 1 
        8 16723 1 1  86 MET O    O -14.989   5.360   4.341 1.00 . A A . 416 MET O    1 1 
        8 16724 1 1  86 MET SD   S -12.161   4.582   9.379 1.00 . A A . 416 MET SD   1 1 
        8 16725 1 1  87 LYS C    C -12.394   6.098   1.351 1.00 . A A . 417 LYS C    1 1 
        8 16726 1 1  87 LYS CA   C -13.134   6.463   2.626 1.00 . A A . 417 LYS CA   1 1 
        8 16727 1 1  87 LYS CB   C -12.777   7.887   3.054 1.00 . A A . 417 LYS CB   1 1 
        8 16728 1 1  87 LYS CD   C -11.012   9.508   3.772 1.00 . A A . 417 LYS CD   1 1 
        8 16729 1 1  87 LYS CE   C -10.006   9.729   4.887 1.00 . A A . 417 LYS CE   1 1 
        8 16730 1 1  87 LYS CG   C -11.381   8.040   3.622 1.00 . A A . 417 LYS CG   1 1 
        8 16731 1 1  87 LYS H    H -11.929   5.208   3.815 1.00 . A A . 417 LYS H    1 1 
        8 16732 1 1  87 LYS HA   H -14.194   6.420   2.427 1.00 . A A . 417 LYS HA   1 1 
        8 16733 1 1  87 LYS HB2  H -12.862   8.537   2.197 1.00 . A A . 417 LYS HB2  1 1 
        8 16734 1 1  87 LYS HB3  H -13.482   8.207   3.806 1.00 . A A . 417 LYS HB3  1 1 
        8 16735 1 1  87 LYS HD2  H -10.586   9.856   2.844 1.00 . A A . 417 LYS HD2  1 1 
        8 16736 1 1  87 LYS HD3  H -11.905  10.070   3.992 1.00 . A A . 417 LYS HD3  1 1 
        8 16737 1 1  87 LYS HE2  H  -9.239   8.973   4.818 1.00 . A A . 417 LYS HE2  1 1 
        8 16738 1 1  87 LYS HE3  H  -9.560  10.706   4.766 1.00 . A A . 417 LYS HE3  1 1 
        8 16739 1 1  87 LYS HG2  H -11.347   7.566   4.586 1.00 . A A . 417 LYS HG2  1 1 
        8 16740 1 1  87 LYS HG3  H -10.675   7.565   2.957 1.00 . A A . 417 LYS HG3  1 1 
        8 16741 1 1  87 LYS HZ1  H -11.275  10.472   6.375 1.00 . A A . 417 LYS HZ1  1 1 
        8 16742 1 1  87 LYS HZ2  H  -9.920   9.646   6.977 1.00 . A A . 417 LYS HZ2  1 1 
        8 16743 1 1  87 LYS HZ3  H -11.214   8.778   6.310 1.00 . A A . 417 LYS HZ3  1 1 
        8 16744 1 1  87 LYS N    N -12.852   5.505   3.675 1.00 . A A . 417 LYS N    1 1 
        8 16745 1 1  87 LYS NZ   N -10.645   9.650   6.229 1.00 . A A . 417 LYS NZ   1 1 
        8 16746 1 1  87 LYS O    O -11.369   5.415   1.377 1.00 . A A . 417 LYS O    1 1 
        8 16747 1 1  88 THR C    C -11.566   7.375  -1.638 1.00 . A A . 418 THR C    1 1 
        8 16748 1 1  88 THR CA   C -12.417   6.232  -1.075 1.00 . A A . 418 THR CA   1 1 
        8 16749 1 1  88 THR CB   C -13.586   5.930  -2.034 1.00 . A A . 418 THR CB   1 1 
        8 16750 1 1  88 THR CG2  C -14.278   4.631  -1.651 1.00 . A A . 418 THR CG2  1 1 
        8 16751 1 1  88 THR H    H -13.705   7.168   0.318 1.00 . A A . 418 THR H    1 1 
        8 16752 1 1  88 THR HA   H -11.807   5.344  -0.987 1.00 . A A . 418 THR HA   1 1 
        8 16753 1 1  88 THR HB   H -13.194   5.832  -3.038 1.00 . A A . 418 THR HB   1 1 
        8 16754 1 1  88 THR HG1  H -14.919   7.073  -1.117 1.00 . A A . 418 THR HG1  1 1 
        8 16755 1 1  88 THR HG21 H -15.090   4.440  -2.336 1.00 . A A . 418 THR HG21 1 1 
        8 16756 1 1  88 THR HG22 H -14.665   4.715  -0.647 1.00 . A A . 418 THR HG22 1 1 
        8 16757 1 1  88 THR HG23 H -13.570   3.816  -1.696 1.00 . A A . 418 THR HG23 1 1 
        8 16758 1 1  88 THR N    N -12.931   6.565   0.244 1.00 . A A . 418 THR N    1 1 
        8 16759 1 1  88 THR O    O -11.538   8.457  -1.052 1.00 . A A . 418 THR O    1 1 
        8 16760 1 1  88 THR OG1  O -14.529   7.009  -2.004 1.00 . A A . 418 THR OG1  1 1 
        8 16761 1 1  89 PRO C    C -10.680   9.550  -3.449 1.00 . A A . 419 PRO C    1 1 
        8 16762 1 1  89 PRO CA   C -10.040   8.169  -3.449 1.00 . A A . 419 PRO CA   1 1 
        8 16763 1 1  89 PRO CB   C  -9.987   7.635  -4.875 1.00 . A A . 419 PRO CB   1 1 
        8 16764 1 1  89 PRO CD   C -10.780   5.851  -3.480 1.00 . A A . 419 PRO CD   1 1 
        8 16765 1 1  89 PRO CG   C  -9.979   6.156  -4.724 1.00 . A A . 419 PRO CG   1 1 
        8 16766 1 1  89 PRO HA   H  -9.038   8.228  -3.046 1.00 . A A . 419 PRO HA   1 1 
        8 16767 1 1  89 PRO HB2  H -10.855   7.974  -5.421 1.00 . A A . 419 PRO HB2  1 1 
        8 16768 1 1  89 PRO HB3  H  -9.091   7.988  -5.362 1.00 . A A . 419 PRO HB3  1 1 
        8 16769 1 1  89 PRO HD2  H -11.766   5.501  -3.747 1.00 . A A . 419 PRO HD2  1 1 
        8 16770 1 1  89 PRO HD3  H -10.272   5.117  -2.880 1.00 . A A . 419 PRO HD3  1 1 
        8 16771 1 1  89 PRO HG2  H -10.443   5.701  -5.585 1.00 . A A . 419 PRO HG2  1 1 
        8 16772 1 1  89 PRO HG3  H  -8.960   5.804  -4.616 1.00 . A A . 419 PRO HG3  1 1 
        8 16773 1 1  89 PRO N    N -10.855   7.146  -2.770 1.00 . A A . 419 PRO N    1 1 
        8 16774 1 1  89 PRO O    O -10.057  10.545  -3.070 1.00 . A A . 419 PRO O    1 1 
        8 16775 1 1  90 ASP C    C -12.739  11.558  -2.618 1.00 . A A . 420 ASP C    1 1 
        8 16776 1 1  90 ASP CA   C -12.712  10.814  -3.952 1.00 . A A . 420 ASP CA   1 1 
        8 16777 1 1  90 ASP CB   C -14.138  10.485  -4.395 1.00 . A A . 420 ASP CB   1 1 
        8 16778 1 1  90 ASP CG   C -15.082  11.663  -4.275 1.00 . A A . 420 ASP CG   1 1 
        8 16779 1 1  90 ASP H    H -12.363   8.732  -4.109 1.00 . A A . 420 ASP H    1 1 
        8 16780 1 1  90 ASP HA   H -12.250  11.445  -4.694 1.00 . A A . 420 ASP HA   1 1 
        8 16781 1 1  90 ASP HB2  H -14.121  10.167  -5.428 1.00 . A A . 420 ASP HB2  1 1 
        8 16782 1 1  90 ASP HB3  H -14.518   9.680  -3.785 1.00 . A A . 420 ASP HB3  1 1 
        8 16783 1 1  90 ASP N    N -11.937   9.579  -3.861 1.00 . A A . 420 ASP N    1 1 
        8 16784 1 1  90 ASP O    O -12.582  12.777  -2.566 1.00 . A A . 420 ASP O    1 1 
        8 16785 1 1  90 ASP OD1  O -15.027  12.564  -5.139 1.00 . A A . 420 ASP OD1  1 1 
        8 16786 1 1  90 ASP OD2  O -15.873  11.702  -3.310 1.00 . A A . 420 ASP OD2  1 1 
        8 16787 1 1  91 GLU C    C -11.653  11.817   0.312 1.00 . A A . 421 GLU C    1 1 
        8 16788 1 1  91 GLU CA   C -13.022  11.380  -0.208 1.00 . A A . 421 GLU CA   1 1 
        8 16789 1 1  91 GLU CB   C -13.639  10.352   0.728 1.00 . A A . 421 GLU CB   1 1 
        8 16790 1 1  91 GLU CD   C -15.566   8.764   1.061 1.00 . A A . 421 GLU CD   1 1 
        8 16791 1 1  91 GLU CG   C -15.063  10.001   0.352 1.00 . A A . 421 GLU CG   1 1 
        8 16792 1 1  91 GLU H    H -12.996   9.836  -1.648 1.00 . A A . 421 GLU H    1 1 
        8 16793 1 1  91 GLU HA   H -13.675  12.235  -0.262 1.00 . A A . 421 GLU HA   1 1 
        8 16794 1 1  91 GLU HB2  H -13.046   9.449   0.700 1.00 . A A . 421 GLU HB2  1 1 
        8 16795 1 1  91 GLU HB3  H -13.637  10.744   1.732 1.00 . A A . 421 GLU HB3  1 1 
        8 16796 1 1  91 GLU HG2  H -15.705  10.831   0.610 1.00 . A A . 421 GLU HG2  1 1 
        8 16797 1 1  91 GLU HG3  H -15.103   9.837  -0.713 1.00 . A A . 421 GLU HG3  1 1 
        8 16798 1 1  91 GLU N    N -12.925  10.809  -1.543 1.00 . A A . 421 GLU N    1 1 
        8 16799 1 1  91 GLU O    O -11.535  12.788   1.062 1.00 . A A . 421 GLU O    1 1 
        8 16800 1 1  91 GLU OE1  O -16.089   8.891   2.189 1.00 . A A . 421 GLU OE1  1 1 
        8 16801 1 1  91 GLU OE2  O -15.443   7.656   0.489 1.00 . A A . 421 GLU OE2  1 1 
        8 16802 1 1  92 ILE C    C  -8.671  12.611  -0.229 1.00 . A A . 422 ILE C    1 1 
        8 16803 1 1  92 ILE CA   C  -9.268  11.341   0.383 1.00 . A A . 422 ILE CA   1 1 
        8 16804 1 1  92 ILE CB   C  -8.355  10.130   0.083 1.00 . A A . 422 ILE CB   1 1 
        8 16805 1 1  92 ILE CD1  C  -8.292   7.582   0.220 1.00 . A A . 422 ILE CD1  1 1 
        8 16806 1 1  92 ILE CG1  C  -8.992   8.853   0.641 1.00 . A A . 422 ILE CG1  1 1 
        8 16807 1 1  92 ILE CG2  C  -6.969  10.340   0.682 1.00 . A A . 422 ILE CG2  1 1 
        8 16808 1 1  92 ILE H    H -10.770  10.382  -0.759 1.00 . A A . 422 ILE H    1 1 
        8 16809 1 1  92 ILE HA   H  -9.320  11.466   1.456 1.00 . A A . 422 ILE HA   1 1 
        8 16810 1 1  92 ILE HB   H  -8.252  10.037  -0.987 1.00 . A A . 422 ILE HB   1 1 
        8 16811 1 1  92 ILE HD11 H  -8.336   7.485  -0.854 1.00 . A A . 422 ILE HD11 1 1 
        8 16812 1 1  92 ILE HD12 H  -8.779   6.733   0.678 1.00 . A A . 422 ILE HD12 1 1 
        8 16813 1 1  92 ILE HD13 H  -7.260   7.617   0.535 1.00 . A A . 422 ILE HD13 1 1 
        8 16814 1 1  92 ILE HG12 H  -8.976   8.896   1.719 1.00 . A A . 422 ILE HG12 1 1 
        8 16815 1 1  92 ILE HG13 H -10.017   8.796   0.304 1.00 . A A . 422 ILE HG13 1 1 
        8 16816 1 1  92 ILE HG21 H  -6.516  11.216   0.243 1.00 . A A . 422 ILE HG21 1 1 
        8 16817 1 1  92 ILE HG22 H  -6.355   9.476   0.478 1.00 . A A . 422 ILE HG22 1 1 
        8 16818 1 1  92 ILE HG23 H  -7.056  10.477   1.750 1.00 . A A . 422 ILE HG23 1 1 
        8 16819 1 1  92 ILE N    N -10.620  11.100  -0.103 1.00 . A A . 422 ILE N    1 1 
        8 16820 1 1  92 ILE O    O  -7.892  13.322   0.418 1.00 . A A . 422 ILE O    1 1 
        8 16821 1 1  93 MET C    C  -9.167  15.388  -1.574 1.00 . A A . 423 MET C    1 1 
        8 16822 1 1  93 MET CA   C  -8.573  14.107  -2.154 1.00 . A A . 423 MET CA   1 1 
        8 16823 1 1  93 MET CB   C  -8.873  14.028  -3.651 1.00 . A A . 423 MET CB   1 1 
        8 16824 1 1  93 MET CE   C  -6.882  11.965  -6.666 1.00 . A A . 423 MET CE   1 1 
        8 16825 1 1  93 MET CG   C  -8.046  12.984  -4.370 1.00 . A A . 423 MET CG   1 1 
        8 16826 1 1  93 MET H    H  -9.679  12.316  -1.938 1.00 . A A . 423 MET H    1 1 
        8 16827 1 1  93 MET HA   H  -7.503  14.136  -2.023 1.00 . A A . 423 MET HA   1 1 
        8 16828 1 1  93 MET HB2  H  -9.918  13.788  -3.787 1.00 . A A . 423 MET HB2  1 1 
        8 16829 1 1  93 MET HB3  H  -8.670  14.987  -4.098 1.00 . A A . 423 MET HB3  1 1 
        8 16830 1 1  93 MET HE1  H  -7.128  10.985  -6.287 1.00 . A A . 423 MET HE1  1 1 
        8 16831 1 1  93 MET HE2  H  -5.926  12.277  -6.271 1.00 . A A . 423 MET HE2  1 1 
        8 16832 1 1  93 MET HE3  H  -6.831  11.931  -7.745 1.00 . A A . 423 MET HE3  1 1 
        8 16833 1 1  93 MET HG2  H  -7.019  13.092  -4.064 1.00 . A A . 423 MET HG2  1 1 
        8 16834 1 1  93 MET HG3  H  -8.402  12.007  -4.082 1.00 . A A . 423 MET HG3  1 1 
        8 16835 1 1  93 MET N    N  -9.060  12.915  -1.466 1.00 . A A . 423 MET N    1 1 
        8 16836 1 1  93 MET O    O  -8.987  16.470  -2.132 1.00 . A A . 423 MET O    1 1 
        8 16837 1 1  93 MET SD   S  -8.144  13.133  -6.166 1.00 . A A . 423 MET SD   1 1 
        8 16838 1 1  94 SER C    C  -9.313  17.257   0.897 1.00 . A A . 424 SER C    1 1 
        8 16839 1 1  94 SER CA   C -10.414  16.434   0.221 1.00 . A A . 424 SER CA   1 1 
        8 16840 1 1  94 SER CB   C -11.462  16.002   1.251 1.00 . A A . 424 SER CB   1 1 
        8 16841 1 1  94 SER H    H -10.001  14.382  -0.063 1.00 . A A . 424 SER H    1 1 
        8 16842 1 1  94 SER HA   H -10.893  17.046  -0.531 1.00 . A A . 424 SER HA   1 1 
        8 16843 1 1  94 SER HB2  H -12.233  15.429   0.760 1.00 . A A . 424 SER HB2  1 1 
        8 16844 1 1  94 SER HB3  H -10.987  15.393   2.005 1.00 . A A . 424 SER HB3  1 1 
        8 16845 1 1  94 SER HG   H -11.640  17.931   1.559 1.00 . A A . 424 SER HG   1 1 
        8 16846 1 1  94 SER N    N  -9.855  15.273  -0.447 1.00 . A A . 424 SER N    1 1 
        8 16847 1 1  94 SER O    O  -9.560  18.370   1.367 1.00 . A A . 424 SER O    1 1 
        8 16848 1 1  94 SER OG   O -12.061  17.124   1.880 1.00 . A A . 424 SER OG   1 1 
        8 16849 1 1  95 GLY C    C  -6.081  16.635   2.405 1.00 . A A . 425 GLY C    1 1 
        8 16850 1 1  95 GLY CA   C  -6.983  17.460   1.505 1.00 . A A . 425 GLY CA   1 1 
        8 16851 1 1  95 GLY H    H  -7.965  15.803   0.608 1.00 . A A . 425 GLY H    1 1 
        8 16852 1 1  95 GLY HA2  H  -6.392  17.849   0.689 1.00 . A A . 425 GLY HA2  1 1 
        8 16853 1 1  95 GLY HA3  H  -7.374  18.291   2.075 1.00 . A A . 425 GLY HA3  1 1 
        8 16854 1 1  95 GLY N    N  -8.100  16.711   0.952 1.00 . A A . 425 GLY N    1 1 
        8 16855 1 1  95 GLY O    O  -5.408  17.179   3.281 1.00 . A A . 425 GLY O    1 1 
        8 16856 1 1  96 ARG C    C  -4.118  13.834   2.068 1.00 . A A . 426 ARG C    1 1 
        8 16857 1 1  96 ARG CA   C  -5.166  14.463   2.970 1.00 . A A . 426 ARG CA   1 1 
        8 16858 1 1  96 ARG CB   C  -5.936  13.370   3.710 1.00 . A A . 426 ARG CB   1 1 
        8 16859 1 1  96 ARG CD   C  -5.957  14.775   5.780 1.00 . A A . 426 ARG CD   1 1 
        8 16860 1 1  96 ARG CG   C  -6.774  13.893   4.853 1.00 . A A . 426 ARG CG   1 1 
        8 16861 1 1  96 ARG CZ   C  -6.495  16.689   7.236 1.00 . A A . 426 ARG CZ   1 1 
        8 16862 1 1  96 ARG H    H  -6.696  14.915   1.581 1.00 . A A . 426 ARG H    1 1 
        8 16863 1 1  96 ARG HA   H  -4.664  15.082   3.698 1.00 . A A . 426 ARG HA   1 1 
        8 16864 1 1  96 ARG HB2  H  -6.595  12.876   3.013 1.00 . A A . 426 ARG HB2  1 1 
        8 16865 1 1  96 ARG HB3  H  -5.233  12.652   4.104 1.00 . A A . 426 ARG HB3  1 1 
        8 16866 1 1  96 ARG HD2  H  -5.243  14.159   6.306 1.00 . A A . 426 ARG HD2  1 1 
        8 16867 1 1  96 ARG HD3  H  -5.428  15.503   5.183 1.00 . A A . 426 ARG HD3  1 1 
        8 16868 1 1  96 ARG HE   H  -7.600  15.015   7.082 1.00 . A A . 426 ARG HE   1 1 
        8 16869 1 1  96 ARG HG2  H  -7.595  14.462   4.449 1.00 . A A . 426 ARG HG2  1 1 
        8 16870 1 1  96 ARG HG3  H  -7.153  13.055   5.411 1.00 . A A . 426 ARG HG3  1 1 
        8 16871 1 1  96 ARG HH11 H  -4.833  16.909   6.104 1.00 . A A . 426 ARG HH11 1 1 
        8 16872 1 1  96 ARG HH12 H  -5.195  18.249   7.147 1.00 . A A . 426 ARG HH12 1 1 
        8 16873 1 1  96 ARG HH21 H  -8.095  16.784   8.490 1.00 . A A . 426 ARG HH21 1 1 
        8 16874 1 1  96 ARG HH22 H  -7.052  18.183   8.494 1.00 . A A . 426 ARG HH22 1 1 
        8 16875 1 1  96 ARG N    N  -6.072  15.319   2.216 1.00 . A A . 426 ARG N    1 1 
        8 16876 1 1  96 ARG NE   N  -6.785  15.478   6.759 1.00 . A A . 426 ARG NE   1 1 
        8 16877 1 1  96 ARG NH1  N  -5.423  17.332   6.793 1.00 . A A . 426 ARG NH1  1 1 
        8 16878 1 1  96 ARG NH2  N  -7.274  17.261   8.145 1.00 . A A . 426 ARG NH2  1 1 
        8 16879 1 1  96 ARG O    O  -3.146  13.251   2.548 1.00 . A A . 426 ARG O    1 1 
        8 16880 1 1  97 THR C    C  -2.067  14.020  -0.255 1.00 . A A . 427 THR C    1 1 
        8 16881 1 1  97 THR CA   C  -3.424  13.331  -0.196 1.00 . A A . 427 THR CA   1 1 
        8 16882 1 1  97 THR CB   C  -4.042  13.325  -1.604 1.00 . A A . 427 THR CB   1 1 
        8 16883 1 1  97 THR CG2  C  -5.281  12.446  -1.657 1.00 . A A . 427 THR CG2  1 1 
        8 16884 1 1  97 THR H    H  -5.044  14.521   0.436 1.00 . A A . 427 THR H    1 1 
        8 16885 1 1  97 THR HA   H  -3.282  12.304   0.115 1.00 . A A . 427 THR HA   1 1 
        8 16886 1 1  97 THR HB   H  -3.313  12.932  -2.297 1.00 . A A . 427 THR HB   1 1 
        8 16887 1 1  97 THR HG1  H  -3.731  14.973  -2.642 1.00 . A A . 427 THR HG1  1 1 
        8 16888 1 1  97 THR HG21 H  -5.014  11.432  -1.402 1.00 . A A . 427 THR HG21 1 1 
        8 16889 1 1  97 THR HG22 H  -5.697  12.471  -2.652 1.00 . A A . 427 THR HG22 1 1 
        8 16890 1 1  97 THR HG23 H  -6.013  12.814  -0.952 1.00 . A A . 427 THR HG23 1 1 
        8 16891 1 1  97 THR N    N  -4.305  13.970   0.764 1.00 . A A . 427 THR N    1 1 
        8 16892 1 1  97 THR O    O  -1.066  13.374  -0.517 1.00 . A A . 427 THR O    1 1 
        8 16893 1 1  97 THR OG1  O  -4.384  14.659  -1.994 1.00 . A A . 427 THR OG1  1 1 
        8 16894 1 1  98 ASP C    C   0.369  15.525   0.584 1.00 . A A . 428 ASP C    1 1 
        8 16895 1 1  98 ASP CA   C  -0.836  16.137  -0.122 1.00 . A A . 428 ASP CA   1 1 
        8 16896 1 1  98 ASP CB   C  -1.084  17.553   0.412 1.00 . A A . 428 ASP CB   1 1 
        8 16897 1 1  98 ASP CG   C  -1.325  17.581   1.913 1.00 . A A . 428 ASP CG   1 1 
        8 16898 1 1  98 ASP H    H  -2.856  15.738   0.386 1.00 . A A . 428 ASP H    1 1 
        8 16899 1 1  98 ASP HA   H  -0.617  16.193  -1.178 1.00 . A A . 428 ASP HA   1 1 
        8 16900 1 1  98 ASP HB2  H  -0.224  18.169   0.196 1.00 . A A . 428 ASP HB2  1 1 
        8 16901 1 1  98 ASP HB3  H  -1.951  17.969  -0.079 1.00 . A A . 428 ASP HB3  1 1 
        8 16902 1 1  98 ASP N    N  -2.041  15.315   0.039 1.00 . A A . 428 ASP N    1 1 
        8 16903 1 1  98 ASP O    O   1.469  15.474   0.028 1.00 . A A . 428 ASP O    1 1 
        8 16904 1 1  98 ASP OD1  O  -2.325  16.994   2.377 1.00 . A A . 428 ASP OD1  1 1 
        8 16905 1 1  98 ASP OD2  O  -0.527  18.213   2.634 1.00 . A A . 428 ASP OD2  1 1 
        8 16906 1 1  99 ARG C    C   1.615  13.115   1.956 1.00 . A A . 429 ARG C    1 1 
        8 16907 1 1  99 ARG CA   C   1.199  14.431   2.586 1.00 . A A . 429 ARG CA   1 1 
        8 16908 1 1  99 ARG CB   C   0.704  14.196   4.011 1.00 . A A . 429 ARG CB   1 1 
        8 16909 1 1  99 ARG CD   C   1.231  13.641   6.390 1.00 . A A . 429 ARG CD   1 1 
        8 16910 1 1  99 ARG CG   C   1.793  13.788   4.989 1.00 . A A . 429 ARG CG   1 1 
        8 16911 1 1  99 ARG CZ   C  -0.256  14.903   7.901 1.00 . A A . 429 ARG CZ   1 1 
        8 16912 1 1  99 ARG H    H  -0.752  15.136   2.175 1.00 . A A . 429 ARG H    1 1 
        8 16913 1 1  99 ARG HA   H   2.051  15.094   2.610 1.00 . A A . 429 ARG HA   1 1 
        8 16914 1 1  99 ARG HB2  H   0.253  15.107   4.376 1.00 . A A . 429 ARG HB2  1 1 
        8 16915 1 1  99 ARG HB3  H  -0.043  13.417   3.995 1.00 . A A . 429 ARG HB3  1 1 
        8 16916 1 1  99 ARG HD2  H   0.579  12.780   6.418 1.00 . A A . 429 ARG HD2  1 1 
        8 16917 1 1  99 ARG HD3  H   2.049  13.497   7.081 1.00 . A A . 429 ARG HD3  1 1 
        8 16918 1 1  99 ARG HE   H   0.506  15.604   6.188 1.00 . A A . 429 ARG HE   1 1 
        8 16919 1 1  99 ARG HG2  H   2.213  12.842   4.675 1.00 . A A . 429 ARG HG2  1 1 
        8 16920 1 1  99 ARG HG3  H   2.562  14.545   4.994 1.00 . A A . 429 ARG HG3  1 1 
        8 16921 1 1  99 ARG HH11 H   0.181  13.017   8.522 1.00 . A A . 429 ARG HH11 1 1 
        8 16922 1 1  99 ARG HH12 H  -0.874  13.921   9.567 1.00 . A A . 429 ARG HH12 1 1 
        8 16923 1 1  99 ARG HH21 H  -0.891  16.802   7.543 1.00 . A A . 429 ARG HH21 1 1 
        8 16924 1 1  99 ARG HH22 H  -1.476  16.081   9.019 1.00 . A A . 429 ARG HH22 1 1 
        8 16925 1 1  99 ARG N    N   0.148  15.053   1.796 1.00 . A A . 429 ARG N    1 1 
        8 16926 1 1  99 ARG NE   N   0.475  14.827   6.792 1.00 . A A . 429 ARG NE   1 1 
        8 16927 1 1  99 ARG NH1  N  -0.321  13.867   8.730 1.00 . A A . 429 ARG NH1  1 1 
        8 16928 1 1  99 ARG NH2  N  -0.927  16.015   8.175 1.00 . A A . 429 ARG NH2  1 1 
        8 16929 1 1  99 ARG O    O   2.789  12.778   1.930 1.00 . A A . 429 ARG O    1 1 
        8 16930 1 1 100 LEU C    C   1.505  11.131  -0.494 1.00 . A A . 430 LEU C    1 1 
        8 16931 1 1 100 LEU CA   C   0.826  11.077   0.868 1.00 . A A . 430 LEU CA   1 1 
        8 16932 1 1 100 LEU CB   C  -0.523  10.404   0.727 1.00 . A A . 430 LEU CB   1 1 
        8 16933 1 1 100 LEU CD1  C  -2.764   9.897   1.649 1.00 . A A . 430 LEU CD1  1 1 
        8 16934 1 1 100 LEU CD2  C  -0.726   9.549   3.065 1.00 . A A . 430 LEU CD2  1 1 
        8 16935 1 1 100 LEU CG   C  -1.374  10.402   1.984 1.00 . A A . 430 LEU CG   1 1 
        8 16936 1 1 100 LEU H    H  -0.254  12.802   1.372 1.00 . A A . 430 LEU H    1 1 
        8 16937 1 1 100 LEU HA   H   1.437  10.508   1.552 1.00 . A A . 430 LEU HA   1 1 
        8 16938 1 1 100 LEU HB2  H  -1.073  10.907  -0.055 1.00 . A A . 430 LEU HB2  1 1 
        8 16939 1 1 100 LEU HB3  H  -0.362   9.386   0.429 1.00 . A A . 430 LEU HB3  1 1 
        8 16940 1 1 100 LEU HD11 H  -3.398   9.978   2.518 1.00 . A A . 430 LEU HD11 1 1 
        8 16941 1 1 100 LEU HD12 H  -2.706   8.864   1.337 1.00 . A A . 430 LEU HD12 1 1 
        8 16942 1 1 100 LEU HD13 H  -3.174  10.493   0.842 1.00 . A A . 430 LEU HD13 1 1 
        8 16943 1 1 100 LEU HD21 H  -1.208   9.741   4.014 1.00 . A A . 430 LEU HD21 1 1 
        8 16944 1 1 100 LEU HD22 H   0.323   9.794   3.137 1.00 . A A . 430 LEU HD22 1 1 
        8 16945 1 1 100 LEU HD23 H  -0.834   8.504   2.813 1.00 . A A . 430 LEU HD23 1 1 
        8 16946 1 1 100 LEU HG   H  -1.463  11.413   2.354 1.00 . A A . 430 LEU HG   1 1 
        8 16947 1 1 100 LEU N    N   0.635  12.406   1.420 1.00 . A A . 430 LEU N    1 1 
        8 16948 1 1 100 LEU O    O   2.394  10.341  -0.781 1.00 . A A . 430 LEU O    1 1 
        8 16949 1 1 101 GLU C    C   3.107  12.588  -2.544 1.00 . A A . 431 GLU C    1 1 
        8 16950 1 1 101 GLU CA   C   1.627  12.247  -2.663 1.00 . A A . 431 GLU CA   1 1 
        8 16951 1 1 101 GLU CB   C   0.852  13.347  -3.393 1.00 . A A . 431 GLU CB   1 1 
        8 16952 1 1 101 GLU CD   C  -1.419  14.138  -4.199 1.00 . A A . 431 GLU CD   1 1 
        8 16953 1 1 101 GLU CG   C  -0.650  13.108  -3.398 1.00 . A A . 431 GLU CG   1 1 
        8 16954 1 1 101 GLU H    H   0.305  12.629  -1.057 1.00 . A A . 431 GLU H    1 1 
        8 16955 1 1 101 GLU HA   H   1.523  11.325  -3.206 1.00 . A A . 431 GLU HA   1 1 
        8 16956 1 1 101 GLU HB2  H   1.039  14.287  -2.898 1.00 . A A . 431 GLU HB2  1 1 
        8 16957 1 1 101 GLU HB3  H   1.192  13.406  -4.414 1.00 . A A . 431 GLU HB3  1 1 
        8 16958 1 1 101 GLU HG2  H  -0.853  12.126  -3.796 1.00 . A A . 431 GLU HG2  1 1 
        8 16959 1 1 101 GLU HG3  H  -0.997  13.148  -2.376 1.00 . A A . 431 GLU HG3  1 1 
        8 16960 1 1 101 GLU N    N   1.058  12.058  -1.334 1.00 . A A . 431 GLU N    1 1 
        8 16961 1 1 101 GLU O    O   3.926  12.238  -3.394 1.00 . A A . 431 GLU O    1 1 
        8 16962 1 1 101 GLU OE1  O  -1.322  14.140  -5.444 1.00 . A A . 431 GLU OE1  1 1 
        8 16963 1 1 101 GLU OE2  O  -2.137  14.954  -3.582 1.00 . A A . 431 GLU OE2  1 1 
        8 16964 1 1 102 HIS C    C   5.437  12.373  -0.377 1.00 . A A . 432 HIS C    1 1 
        8 16965 1 1 102 HIS CA   C   4.795  13.569  -1.088 1.00 . A A . 432 HIS CA   1 1 
        8 16966 1 1 102 HIS CB   C   4.782  14.807  -0.195 1.00 . A A . 432 HIS CB   1 1 
        8 16967 1 1 102 HIS CD2  C   6.516  14.964   1.720 1.00 . A A . 432 HIS CD2  1 1 
        8 16968 1 1 102 HIS CE1  C   8.112  15.994   0.636 1.00 . A A . 432 HIS CE1  1 1 
        8 16969 1 1 102 HIS CG   C   6.087  15.154   0.452 1.00 . A A . 432 HIS CG   1 1 
        8 16970 1 1 102 HIS H    H   2.699  13.592  -0.881 1.00 . A A . 432 HIS H    1 1 
        8 16971 1 1 102 HIS HA   H   5.348  13.784  -1.977 1.00 . A A . 432 HIS HA   1 1 
        8 16972 1 1 102 HIS HB2  H   4.477  15.655  -0.785 1.00 . A A . 432 HIS HB2  1 1 
        8 16973 1 1 102 HIS HB3  H   4.058  14.644   0.580 1.00 . A A . 432 HIS HB3  1 1 
        8 16974 1 1 102 HIS HD1  H   7.103  16.085  -1.151 1.00 . A A . 432 HIS HD1  1 1 
        8 16975 1 1 102 HIS HD2  H   5.964  14.487   2.518 1.00 . A A . 432 HIS HD2  1 1 
        8 16976 1 1 102 HIS HE1  H   9.046  16.484   0.403 1.00 . A A . 432 HIS HE1  1 1 
        8 16977 1 1 102 HIS HE2  H   8.285  15.612   2.647 1.00 . A A . 432 HIS HE2  1 1 
        8 16978 1 1 102 HIS N    N   3.425  13.269  -1.459 1.00 . A A . 432 HIS N    1 1 
        8 16979 1 1 102 HIS ND1  N   7.111  15.803  -0.202 1.00 . A A . 432 HIS ND1  1 1 
        8 16980 1 1 102 HIS NE2  N   7.776  15.493   1.807 1.00 . A A . 432 HIS NE2  1 1 
        8 16981 1 1 102 HIS O    O   6.643  12.146  -0.473 1.00 . A A . 432 HIS O    1 1 
        8 16982 1 1 103 LEU C    C   5.450   9.293   0.293 1.00 . A A . 433 LEU C    1 1 
        8 16983 1 1 103 LEU CA   C   5.051  10.491   1.136 1.00 . A A . 433 LEU CA   1 1 
        8 16984 1 1 103 LEU CB   C   3.933  10.083   2.099 1.00 . A A . 433 LEU CB   1 1 
        8 16985 1 1 103 LEU CD1  C   4.950   8.117   3.287 1.00 . A A . 433 LEU CD1  1 1 
        8 16986 1 1 103 LEU CD2  C   5.418  10.440   4.074 1.00 . A A . 433 LEU CD2  1 1 
        8 16987 1 1 103 LEU CG   C   4.386   9.519   3.448 1.00 . A A . 433 LEU CG   1 1 
        8 16988 1 1 103 LEU H    H   3.647  11.808   0.285 1.00 . A A . 433 LEU H    1 1 
        8 16989 1 1 103 LEU HA   H   5.905  10.812   1.710 1.00 . A A . 433 LEU HA   1 1 
        8 16990 1 1 103 LEU HB2  H   3.318  10.949   2.283 1.00 . A A . 433 LEU HB2  1 1 
        8 16991 1 1 103 LEU HB3  H   3.326   9.335   1.610 1.00 . A A . 433 LEU HB3  1 1 
        8 16992 1 1 103 LEU HD11 H   5.805   8.152   2.627 1.00 . A A . 433 LEU HD11 1 1 
        8 16993 1 1 103 LEU HD12 H   4.194   7.471   2.863 1.00 . A A . 433 LEU HD12 1 1 
        8 16994 1 1 103 LEU HD13 H   5.253   7.735   4.251 1.00 . A A . 433 LEU HD13 1 1 
        8 16995 1 1 103 LEU HD21 H   5.014  11.442   4.137 1.00 . A A . 433 LEU HD21 1 1 
        8 16996 1 1 103 LEU HD22 H   6.309  10.448   3.462 1.00 . A A . 433 LEU HD22 1 1 
        8 16997 1 1 103 LEU HD23 H   5.665  10.087   5.065 1.00 . A A . 433 LEU HD23 1 1 
        8 16998 1 1 103 LEU HG   H   3.538   9.464   4.114 1.00 . A A . 433 LEU HG   1 1 
        8 16999 1 1 103 LEU N    N   4.605  11.608   0.314 1.00 . A A . 433 LEU N    1 1 
        8 17000 1 1 103 LEU O    O   6.331   8.546   0.686 1.00 . A A . 433 LEU O    1 1 
        8 17001 1 1 104 GLU C    C   6.540   7.689  -1.899 1.00 . A A . 434 GLU C    1 1 
        8 17002 1 1 104 GLU CA   C   5.057   7.930  -1.686 1.00 . A A . 434 GLU CA   1 1 
        8 17003 1 1 104 GLU CB   C   4.374   8.038  -3.038 1.00 . A A . 434 GLU CB   1 1 
        8 17004 1 1 104 GLU CD   C   2.233   7.932  -4.348 1.00 . A A . 434 GLU CD   1 1 
        8 17005 1 1 104 GLU CG   C   2.876   7.833  -2.980 1.00 . A A . 434 GLU CG   1 1 
        8 17006 1 1 104 GLU H    H   4.105   9.751  -1.120 1.00 . A A . 434 GLU H    1 1 
        8 17007 1 1 104 GLU HA   H   4.650   7.077  -1.169 1.00 . A A . 434 GLU HA   1 1 
        8 17008 1 1 104 GLU HB2  H   4.570   9.016  -3.448 1.00 . A A . 434 GLU HB2  1 1 
        8 17009 1 1 104 GLU HB3  H   4.792   7.288  -3.693 1.00 . A A . 434 GLU HB3  1 1 
        8 17010 1 1 104 GLU HG2  H   2.677   6.852  -2.574 1.00 . A A . 434 GLU HG2  1 1 
        8 17011 1 1 104 GLU HG3  H   2.452   8.583  -2.332 1.00 . A A . 434 GLU HG3  1 1 
        8 17012 1 1 104 GLU N    N   4.799   9.104  -0.851 1.00 . A A . 434 GLU N    1 1 
        8 17013 1 1 104 GLU O    O   7.017   6.587  -1.692 1.00 . A A . 434 GLU O    1 1 
        8 17014 1 1 104 GLU OE1  O   2.098   9.061  -4.865 1.00 . A A . 434 GLU OE1  1 1 
        8 17015 1 1 104 GLU OE2  O   1.833   6.892  -4.899 1.00 . A A . 434 GLU OE2  1 1 
        8 17016 1 1 105 SER C    C   9.409   8.320  -1.168 1.00 . A A . 435 SER C    1 1 
        8 17017 1 1 105 SER CA   C   8.697   8.557  -2.497 1.00 . A A . 435 SER CA   1 1 
        8 17018 1 1 105 SER CB   C   9.249   9.795  -3.172 1.00 . A A . 435 SER CB   1 1 
        8 17019 1 1 105 SER H    H   6.858   9.591  -2.448 1.00 . A A . 435 SER H    1 1 
        8 17020 1 1 105 SER HA   H   8.857   7.709  -3.137 1.00 . A A . 435 SER HA   1 1 
        8 17021 1 1 105 SER HB2  H   9.984  10.235  -2.524 1.00 . A A . 435 SER HB2  1 1 
        8 17022 1 1 105 SER HB3  H   9.707   9.517  -4.107 1.00 . A A . 435 SER HB3  1 1 
        8 17023 1 1 105 SER HG   H   8.616  11.623  -3.519 1.00 . A A . 435 SER HG   1 1 
        8 17024 1 1 105 SER N    N   7.274   8.712  -2.292 1.00 . A A . 435 SER N    1 1 
        8 17025 1 1 105 SER O    O  10.437   7.646  -1.109 1.00 . A A . 435 SER O    1 1 
        8 17026 1 1 105 SER OG   O   8.220  10.745  -3.430 1.00 . A A . 435 SER OG   1 1 
        8 17027 1 1 106 GLN C    C   9.300   7.449   1.866 1.00 . A A . 436 GLN C    1 1 
        8 17028 1 1 106 GLN CA   C   9.436   8.817   1.219 1.00 . A A . 436 GLN CA   1 1 
        8 17029 1 1 106 GLN CB   C   8.854   9.883   2.138 1.00 . A A . 436 GLN CB   1 1 
        8 17030 1 1 106 GLN CD   C   9.091  12.277   2.861 1.00 . A A . 436 GLN CD   1 1 
        8 17031 1 1 106 GLN CG   C   9.211  11.293   1.719 1.00 . A A . 436 GLN CG   1 1 
        8 17032 1 1 106 GLN H    H   7.933   9.254  -0.207 1.00 . A A . 436 GLN H    1 1 
        8 17033 1 1 106 GLN HA   H  10.486   9.025   1.087 1.00 . A A . 436 GLN HA   1 1 
        8 17034 1 1 106 GLN HB2  H   7.778   9.789   2.139 1.00 . A A . 436 GLN HB2  1 1 
        8 17035 1 1 106 GLN HB3  H   9.224   9.721   3.138 1.00 . A A . 436 GLN HB3  1 1 
        8 17036 1 1 106 GLN HE21 H  11.013  12.021   3.296 1.00 . A A . 436 GLN HE21 1 1 
        8 17037 1 1 106 GLN HE22 H  10.150  13.133   4.309 1.00 . A A . 436 GLN HE22 1 1 
        8 17038 1 1 106 GLN HG2  H  10.228  11.301   1.362 1.00 . A A . 436 GLN HG2  1 1 
        8 17039 1 1 106 GLN HG3  H   8.548  11.598   0.924 1.00 . A A . 436 GLN HG3  1 1 
        8 17040 1 1 106 GLN N    N   8.826   8.858  -0.104 1.00 . A A . 436 GLN N    1 1 
        8 17041 1 1 106 GLN NE2  N  10.194  12.500   3.558 1.00 . A A . 436 GLN NE2  1 1 
        8 17042 1 1 106 GLN O    O  10.242   6.967   2.466 1.00 . A A . 436 GLN O    1 1 
        8 17043 1 1 106 GLN OE1  O   8.028  12.837   3.105 1.00 . A A . 436 GLN OE1  1 1 
        8 17044 1 1 107 VAL C    C   8.926   4.509   1.590 1.00 . A A . 437 VAL C    1 1 
        8 17045 1 1 107 VAL CA   C   7.945   5.459   2.269 1.00 . A A . 437 VAL CA   1 1 
        8 17046 1 1 107 VAL CB   C   6.483   4.954   2.090 1.00 . A A . 437 VAL CB   1 1 
        8 17047 1 1 107 VAL CG1  C   5.829   5.549   0.862 1.00 . A A . 437 VAL CG1  1 1 
        8 17048 1 1 107 VAL CG2  C   6.435   3.438   2.009 1.00 . A A . 437 VAL CG2  1 1 
        8 17049 1 1 107 VAL H    H   7.378   7.284   1.322 1.00 . A A . 437 VAL H    1 1 
        8 17050 1 1 107 VAL HA   H   8.164   5.475   3.327 1.00 . A A . 437 VAL HA   1 1 
        8 17051 1 1 107 VAL HB   H   5.911   5.258   2.955 1.00 . A A . 437 VAL HB   1 1 
        8 17052 1 1 107 VAL HG11 H   6.017   6.616   0.834 1.00 . A A . 437 VAL HG11 1 1 
        8 17053 1 1 107 VAL HG12 H   4.761   5.375   0.906 1.00 . A A . 437 VAL HG12 1 1 
        8 17054 1 1 107 VAL HG13 H   6.234   5.088  -0.026 1.00 . A A . 437 VAL HG13 1 1 
        8 17055 1 1 107 VAL HG21 H   6.903   3.020   2.892 1.00 . A A . 437 VAL HG21 1 1 
        8 17056 1 1 107 VAL HG22 H   6.967   3.107   1.131 1.00 . A A . 437 VAL HG22 1 1 
        8 17057 1 1 107 VAL HG23 H   5.407   3.111   1.955 1.00 . A A . 437 VAL HG23 1 1 
        8 17058 1 1 107 VAL N    N   8.131   6.821   1.754 1.00 . A A . 437 VAL N    1 1 
        8 17059 1 1 107 VAL O    O   9.394   3.529   2.172 1.00 . A A . 437 VAL O    1 1 
        8 17060 1 1 108 LEU C    C  11.627   4.500  -0.153 1.00 . A A . 438 LEU C    1 1 
        8 17061 1 1 108 LEU CA   C  10.188   4.077  -0.435 1.00 . A A . 438 LEU CA   1 1 
        8 17062 1 1 108 LEU CB   C   9.833   4.310  -1.896 1.00 . A A . 438 LEU CB   1 1 
        8 17063 1 1 108 LEU CD1  C   8.015   4.483  -3.644 1.00 . A A . 438 LEU CD1  1 1 
        8 17064 1 1 108 LEU CD2  C   7.866   2.742  -1.861 1.00 . A A . 438 LEU CD2  1 1 
        8 17065 1 1 108 LEU CG   C   8.338   4.145  -2.199 1.00 . A A . 438 LEU CG   1 1 
        8 17066 1 1 108 LEU H    H   8.885   5.674  -0.014 1.00 . A A . 438 LEU H    1 1 
        8 17067 1 1 108 LEU HA   H  10.060   3.033  -0.195 1.00 . A A . 438 LEU HA   1 1 
        8 17068 1 1 108 LEU HB2  H  10.129   5.323  -2.149 1.00 . A A . 438 LEU HB2  1 1 
        8 17069 1 1 108 LEU HB3  H  10.390   3.617  -2.504 1.00 . A A . 438 LEU HB3  1 1 
        8 17070 1 1 108 LEU HD11 H   6.938   4.460  -3.781 1.00 . A A . 438 LEU HD11 1 1 
        8 17071 1 1 108 LEU HD12 H   8.479   3.759  -4.299 1.00 . A A . 438 LEU HD12 1 1 
        8 17072 1 1 108 LEU HD13 H   8.385   5.473  -3.874 1.00 . A A . 438 LEU HD13 1 1 
        8 17073 1 1 108 LEU HD21 H   8.044   2.545  -0.813 1.00 . A A . 438 LEU HD21 1 1 
        8 17074 1 1 108 LEU HD22 H   8.406   2.026  -2.461 1.00 . A A . 438 LEU HD22 1 1 
        8 17075 1 1 108 LEU HD23 H   6.807   2.662  -2.066 1.00 . A A . 438 LEU HD23 1 1 
        8 17076 1 1 108 LEU HG   H   7.784   4.833  -1.576 1.00 . A A . 438 LEU HG   1 1 
        8 17077 1 1 108 LEU N    N   9.270   4.857   0.369 1.00 . A A . 438 LEU N    1 1 
        8 17078 1 1 108 LEU O    O  12.579   3.964  -0.723 1.00 . A A . 438 LEU O    1 1 
        8 17079 1 1 109 ASP C    C  13.329   5.963   2.594 1.00 . A A . 439 ASP C    1 1 
        8 17080 1 1 109 ASP CA   C  13.061   6.049   1.080 1.00 . A A . 439 ASP CA   1 1 
        8 17081 1 1 109 ASP CB   C  13.122   7.511   0.612 1.00 . A A . 439 ASP CB   1 1 
        8 17082 1 1 109 ASP CG   C  14.453   8.179   0.893 1.00 . A A . 439 ASP CG   1 1 
        8 17083 1 1 109 ASP H    H  10.952   5.866   1.116 1.00 . A A . 439 ASP H    1 1 
        8 17084 1 1 109 ASP HA   H  13.822   5.486   0.560 1.00 . A A . 439 ASP HA   1 1 
        8 17085 1 1 109 ASP HB2  H  12.945   7.545  -0.453 1.00 . A A . 439 ASP HB2  1 1 
        8 17086 1 1 109 ASP HB3  H  12.346   8.072   1.113 1.00 . A A . 439 ASP HB3  1 1 
        8 17087 1 1 109 ASP N    N  11.762   5.484   0.720 1.00 . A A . 439 ASP N    1 1 
        8 17088 1 1 109 ASP O    O  14.467   6.138   3.032 1.00 . A A . 439 ASP O    1 1 
        8 17089 1 1 109 ASP OD1  O  15.438   7.871   0.190 1.00 . A A . 439 ASP OD1  1 1 
        8 17090 1 1 109 ASP OD2  O  14.510   9.039   1.797 1.00 . A A . 439 ASP OD2  1 1 
        8 17091 1 1 110 GLU C    C  13.499   4.672   5.272 1.00 . A A . 440 GLU C    1 1 
        8 17092 1 1 110 GLU CA   C  12.377   5.610   4.842 1.00 . A A . 440 GLU CA   1 1 
        8 17093 1 1 110 GLU CB   C  11.056   5.121   5.443 1.00 . A A . 440 GLU CB   1 1 
        8 17094 1 1 110 GLU CD   C   8.681   5.646   6.113 1.00 . A A . 440 GLU CD   1 1 
        8 17095 1 1 110 GLU CG   C   9.950   6.163   5.459 1.00 . A A . 440 GLU CG   1 1 
        8 17096 1 1 110 GLU H    H  11.395   5.589   2.967 1.00 . A A . 440 GLU H    1 1 
        8 17097 1 1 110 GLU HA   H  12.583   6.600   5.221 1.00 . A A . 440 GLU HA   1 1 
        8 17098 1 1 110 GLU HB2  H  10.709   4.274   4.872 1.00 . A A . 440 GLU HB2  1 1 
        8 17099 1 1 110 GLU HB3  H  11.234   4.805   6.461 1.00 . A A . 440 GLU HB3  1 1 
        8 17100 1 1 110 GLU HG2  H  10.296   7.026   6.006 1.00 . A A . 440 GLU HG2  1 1 
        8 17101 1 1 110 GLU HG3  H   9.724   6.452   4.444 1.00 . A A . 440 GLU HG3  1 1 
        8 17102 1 1 110 GLU N    N  12.276   5.701   3.381 1.00 . A A . 440 GLU N    1 1 
        8 17103 1 1 110 GLU O    O  14.474   5.090   5.898 1.00 . A A . 440 GLU O    1 1 
        8 17104 1 1 110 GLU OE1  O   8.670   5.482   7.353 1.00 . A A . 440 GLU OE1  1 1 
        8 17105 1 1 110 GLU OE2  O   7.695   5.391   5.398 1.00 . A A . 440 GLU OE2  1 1 
        8 17106 1 1 111 GLN C    C  15.375   2.382   4.089 1.00 . A A . 441 GLN C    1 1 
        8 17107 1 1 111 GLN CA   C  14.346   2.397   5.213 1.00 . A A . 441 GLN CA   1 1 
        8 17108 1 1 111 GLN CB   C  13.699   1.010   5.362 1.00 . A A . 441 GLN CB   1 1 
        8 17109 1 1 111 GLN CD   C  11.629   1.264   3.902 1.00 . A A . 441 GLN CD   1 1 
        8 17110 1 1 111 GLN CG   C  12.935   0.524   4.131 1.00 . A A . 441 GLN CG   1 1 
        8 17111 1 1 111 GLN H    H  12.499   3.127   4.516 1.00 . A A . 441 GLN H    1 1 
        8 17112 1 1 111 GLN HA   H  14.840   2.657   6.137 1.00 . A A . 441 GLN HA   1 1 
        8 17113 1 1 111 GLN HB2  H  14.473   0.293   5.579 1.00 . A A . 441 GLN HB2  1 1 
        8 17114 1 1 111 GLN HB3  H  13.010   1.038   6.192 1.00 . A A . 441 GLN HB3  1 1 
        8 17115 1 1 111 GLN HE21 H  11.816   1.044   1.941 1.00 . A A . 441 GLN HE21 1 1 
        8 17116 1 1 111 GLN HE22 H  10.408   1.899   2.472 1.00 . A A . 441 GLN HE22 1 1 
        8 17117 1 1 111 GLN HG2  H  13.560   0.656   3.262 1.00 . A A . 441 GLN HG2  1 1 
        8 17118 1 1 111 GLN HG3  H  12.718  -0.525   4.260 1.00 . A A . 441 GLN HG3  1 1 
        8 17119 1 1 111 GLN N    N  13.335   3.400   4.947 1.00 . A A . 441 GLN N    1 1 
        8 17120 1 1 111 GLN NE2  N  11.247   1.414   2.646 1.00 . A A . 441 GLN NE2  1 1 
        8 17121 1 1 111 GLN O    O  15.438   3.314   3.288 1.00 . A A . 441 GLN O    1 1 
        8 17122 1 1 111 GLN OE1  O  10.981   1.709   4.847 1.00 . A A . 441 GLN OE1  1 1 
        8 17123 1 1 112 THR C    C  16.509   1.270   1.593 1.00 . A A . 442 THR C    1 1 
        8 17124 1 1 112 THR CA   C  17.142   1.148   2.977 1.00 . A A . 442 THR CA   1 1 
        8 17125 1 1 112 THR CB   C  17.789  -0.222   3.119 1.00 . A A . 442 THR CB   1 1 
        8 17126 1 1 112 THR CG2  C  19.274  -0.037   3.150 1.00 . A A . 442 THR CG2  1 1 
        8 17127 1 1 112 THR H    H  16.207   0.694   4.778 1.00 . A A . 442 THR H    1 1 
        8 17128 1 1 112 THR HA   H  17.915   1.894   3.076 1.00 . A A . 442 THR HA   1 1 
        8 17129 1 1 112 THR HB   H  17.523  -0.837   2.273 1.00 . A A . 442 THR HB   1 1 
        8 17130 1 1 112 THR HG1  H  18.077  -1.348   4.721 1.00 . A A . 442 THR HG1  1 1 
        8 17131 1 1 112 THR HG21 H  19.523   0.552   4.019 1.00 . A A . 442 THR HG21 1 1 
        8 17132 1 1 112 THR HG22 H  19.579   0.485   2.253 1.00 . A A . 442 THR HG22 1 1 
        8 17133 1 1 112 THR HG23 H  19.761  -0.996   3.205 1.00 . A A . 442 THR HG23 1 1 
        8 17134 1 1 112 THR N    N  16.200   1.340   4.047 1.00 . A A . 442 THR N    1 1 
        8 17135 1 1 112 THR O    O  15.291   1.159   1.429 1.00 . A A . 442 THR O    1 1 
        8 17136 1 1 112 THR OG1  O  17.349  -0.843   4.339 1.00 . A A . 442 THR OG1  1 1 
        8 17137 1 1 113 TYR C    C  16.405   0.569  -1.502 1.00 . A A . 443 TYR C    1 1 
        8 17138 1 1 113 TYR CA   C  16.945   1.790  -0.755 1.00 . A A . 443 TYR CA   1 1 
        8 17139 1 1 113 TYR CB   C  18.122   2.404  -1.527 1.00 . A A . 443 TYR CB   1 1 
        8 17140 1 1 113 TYR CD1  C  20.273   1.517  -0.529 1.00 . A A . 443 TYR CD1  1 1 
        8 17141 1 1 113 TYR CD2  C  19.613   0.700  -2.669 1.00 . A A . 443 TYR CD2  1 1 
        8 17142 1 1 113 TYR CE1  C  21.401   0.719  -0.568 1.00 . A A . 443 TYR CE1  1 1 
        8 17143 1 1 113 TYR CE2  C  20.736  -0.102  -2.714 1.00 . A A . 443 TYR CE2  1 1 
        8 17144 1 1 113 TYR CG   C  19.360   1.523  -1.577 1.00 . A A . 443 TYR CG   1 1 
        8 17145 1 1 113 TYR CZ   C  21.627  -0.089  -1.661 1.00 . A A . 443 TYR CZ   1 1 
        8 17146 1 1 113 TYR H    H  18.326   1.403   0.790 1.00 . A A . 443 TYR H    1 1 
        8 17147 1 1 113 TYR HA   H  16.168   2.521  -0.676 1.00 . A A . 443 TYR HA   1 1 
        8 17148 1 1 113 TYR HB2  H  17.814   2.597  -2.542 1.00 . A A . 443 TYR HB2  1 1 
        8 17149 1 1 113 TYR HB3  H  18.398   3.336  -1.057 1.00 . A A . 443 TYR HB3  1 1 
        8 17150 1 1 113 TYR HD1  H  20.092   2.151   0.326 1.00 . A A . 443 TYR HD1  1 1 
        8 17151 1 1 113 TYR HD2  H  18.912   0.691  -3.492 1.00 . A A . 443 TYR HD2  1 1 
        8 17152 1 1 113 TYR HE1  H  22.096   0.729   0.257 1.00 . A A . 443 TYR HE1  1 1 
        8 17153 1 1 113 TYR HE2  H  20.914  -0.734  -3.571 1.00 . A A . 443 TYR HE2  1 1 
        8 17154 1 1 113 TYR HH   H  22.869  -1.317  -0.830 1.00 . A A . 443 TYR HH   1 1 
        8 17155 1 1 113 TYR N    N  17.368   1.469   0.602 1.00 . A A . 443 TYR N    1 1 
        8 17156 1 1 113 TYR O    O  16.608   0.437  -2.712 1.00 . A A . 443 TYR O    1 1 
        8 17157 1 1 113 TYR OH   O  22.747  -0.890  -1.701 1.00 . A A . 443 TYR OH   1 1 
        8 17158 1 1 114 GLN C    C  16.492  -2.366  -1.732 1.00 . A A . 444 GLN C    1 1 
        8 17159 1 1 114 GLN CA   C  15.267  -1.580  -1.298 1.00 . A A . 444 GLN CA   1 1 
        8 17160 1 1 114 GLN CB   C  14.258  -1.436  -2.431 1.00 . A A . 444 GLN CB   1 1 
        8 17161 1 1 114 GLN CD   C  11.826  -1.135  -3.055 1.00 . A A . 444 GLN CD   1 1 
        8 17162 1 1 114 GLN CG   C  12.853  -1.128  -1.943 1.00 . A A . 444 GLN CG   1 1 
        8 17163 1 1 114 GLN H    H  15.398  -0.026   0.113 1.00 . A A . 444 GLN H    1 1 
        8 17164 1 1 114 GLN HA   H  14.800  -2.112  -0.482 1.00 . A A . 444 GLN HA   1 1 
        8 17165 1 1 114 GLN HB2  H  14.577  -0.638  -3.080 1.00 . A A . 444 GLN HB2  1 1 
        8 17166 1 1 114 GLN HB3  H  14.231  -2.352  -2.987 1.00 . A A . 444 GLN HB3  1 1 
        8 17167 1 1 114 GLN HE21 H  10.449  -1.809  -1.797 1.00 . A A . 444 GLN HE21 1 1 
        8 17168 1 1 114 GLN HE22 H   9.926  -1.558  -3.422 1.00 . A A . 444 GLN HE22 1 1 
        8 17169 1 1 114 GLN HG2  H  12.571  -1.869  -1.211 1.00 . A A . 444 GLN HG2  1 1 
        8 17170 1 1 114 GLN HG3  H  12.856  -0.151  -1.480 1.00 . A A . 444 GLN HG3  1 1 
        8 17171 1 1 114 GLN N    N  15.677  -0.285  -0.787 1.00 . A A . 444 GLN N    1 1 
        8 17172 1 1 114 GLN NE2  N  10.612  -1.541  -2.727 1.00 . A A . 444 GLN NE2  1 1 
        8 17173 1 1 114 GLN O    O  16.661  -2.717  -2.902 1.00 . A A . 444 GLN O    1 1 
        8 17174 1 1 114 GLN OE1  O  12.118  -0.788  -4.199 1.00 . A A . 444 GLN OE1  1 1 
        8 17175 1 1 115 GLU C    C  18.426  -4.795  -1.022 1.00 . A A . 445 GLU C    1 1 
        8 17176 1 1 115 GLU CA   C  18.614  -3.286  -0.985 1.00 . A A . 445 GLU CA   1 1 
        8 17177 1 1 115 GLU CB   C  19.603  -2.885   0.108 1.00 . A A . 445 GLU CB   1 1 
        8 17178 1 1 115 GLU CD   C  21.951  -3.024   1.003 1.00 . A A . 445 GLU CD   1 1 
        8 17179 1 1 115 GLU CG   C  20.961  -3.555  -0.007 1.00 . A A . 445 GLU CG   1 1 
        8 17180 1 1 115 GLU H    H  17.096  -2.380   0.165 1.00 . A A . 445 GLU H    1 1 
        8 17181 1 1 115 GLU HA   H  18.992  -2.956  -1.941 1.00 . A A . 445 GLU HA   1 1 
        8 17182 1 1 115 GLU HB2  H  19.752  -1.818   0.062 1.00 . A A . 445 GLU HB2  1 1 
        8 17183 1 1 115 GLU HB3  H  19.179  -3.138   1.069 1.00 . A A . 445 GLU HB3  1 1 
        8 17184 1 1 115 GLU HG2  H  20.843  -4.616   0.149 1.00 . A A . 445 GLU HG2  1 1 
        8 17185 1 1 115 GLU HG3  H  21.350  -3.378  -0.999 1.00 . A A . 445 GLU HG3  1 1 
        8 17186 1 1 115 GLU N    N  17.345  -2.627  -0.757 1.00 . A A . 445 GLU N    1 1 
        8 17187 1 1 115 GLU O    O  18.089  -5.419  -0.013 1.00 . A A . 445 GLU O    1 1 
        8 17188 1 1 115 GLU OE1  O  21.914  -3.477   2.166 1.00 . A A . 445 GLU OE1  1 1 
        8 17189 1 1 115 GLU OE2  O  22.768  -2.154   0.637 1.00 . A A . 445 GLU OE2  1 1 
        8 17190 1 1 116 ASP C    C  19.699  -7.544  -1.910 1.00 . A A . 446 ASP C    1 1 
        8 17191 1 1 116 ASP CA   C  18.462  -6.801  -2.390 1.00 . A A . 446 ASP CA   1 1 
        8 17192 1 1 116 ASP CB   C  18.205  -7.099  -3.867 1.00 . A A . 446 ASP CB   1 1 
        8 17193 1 1 116 ASP CG   C  18.027  -8.577  -4.151 1.00 . A A . 446 ASP CG   1 1 
        8 17194 1 1 116 ASP H    H  18.888  -4.811  -2.959 1.00 . A A . 446 ASP H    1 1 
        8 17195 1 1 116 ASP HA   H  17.613  -7.123  -1.812 1.00 . A A . 446 ASP HA   1 1 
        8 17196 1 1 116 ASP HB2  H  17.310  -6.584  -4.178 1.00 . A A . 446 ASP HB2  1 1 
        8 17197 1 1 116 ASP HB3  H  19.040  -6.740  -4.446 1.00 . A A . 446 ASP HB3  1 1 
        8 17198 1 1 116 ASP N    N  18.625  -5.368  -2.197 1.00 . A A . 446 ASP N    1 1 
        8 17199 1 1 116 ASP O    O  19.615  -8.655  -1.388 1.00 . A A . 446 ASP O    1 1 
        8 17200 1 1 116 ASP OD1  O  17.018  -9.156  -3.702 1.00 . A A . 446 ASP OD1  1 1 
        8 17201 1 1 116 ASP OD2  O  18.915  -9.172  -4.796 1.00 . A A . 446 ASP OD2  1 1 
        8 17202 1 1 117 GLU C    C  22.965  -6.461  -0.949 1.00 . A A . 447 GLU C    1 1 
        8 17203 1 1 117 GLU CA   C  22.108  -7.494  -1.672 1.00 . A A . 447 GLU CA   1 1 
        8 17204 1 1 117 GLU CB   C  22.841  -8.058  -2.888 1.00 . A A . 447 GLU CB   1 1 
        8 17205 1 1 117 GLU CD   C  23.392  -7.753  -5.336 1.00 . A A . 447 GLU CD   1 1 
        8 17206 1 1 117 GLU CG   C  22.862  -7.109  -4.071 1.00 . A A . 447 GLU CG   1 1 
        8 17207 1 1 117 GLU H    H  20.845  -6.024  -2.490 1.00 . A A . 447 GLU H    1 1 
        8 17208 1 1 117 GLU HA   H  21.889  -8.300  -0.994 1.00 . A A . 447 GLU HA   1 1 
        8 17209 1 1 117 GLU HB2  H  23.859  -8.275  -2.612 1.00 . A A . 447 GLU HB2  1 1 
        8 17210 1 1 117 GLU HB3  H  22.357  -8.972  -3.193 1.00 . A A . 447 GLU HB3  1 1 
        8 17211 1 1 117 GLU HG2  H  21.856  -6.765  -4.247 1.00 . A A . 447 GLU HG2  1 1 
        8 17212 1 1 117 GLU HG3  H  23.491  -6.267  -3.823 1.00 . A A . 447 GLU HG3  1 1 
        8 17213 1 1 117 GLU N    N  20.845  -6.912  -2.079 1.00 . A A . 447 GLU N    1 1 
        8 17214 1 1 117 GLU O    O  23.387  -5.472  -1.545 1.00 . A A . 447 GLU O    1 1 
        8 17215 1 1 117 GLU OE1  O  22.693  -8.615  -5.908 1.00 . A A . 447 GLU OE1  1 1 
        8 17216 1 1 117 GLU OE2  O  24.515  -7.409  -5.760 1.00 . A A . 447 GLU OE2  1 1 
        8 17217 1 1 118 PRO C    C  25.450  -5.686   0.577 1.00 . A A . 448 PRO C    1 1 
        8 17218 1 1 118 PRO CA   C  24.045  -5.782   1.162 1.00 . A A . 448 PRO CA   1 1 
        8 17219 1 1 118 PRO CB   C  24.086  -6.463   2.537 1.00 . A A . 448 PRO CB   1 1 
        8 17220 1 1 118 PRO CD   C  22.590  -7.716   1.178 1.00 . A A . 448 PRO CD   1 1 
        8 17221 1 1 118 PRO CG   C  23.567  -7.842   2.305 1.00 . A A . 448 PRO CG   1 1 
        8 17222 1 1 118 PRO HA   H  23.622  -4.796   1.259 1.00 . A A . 448 PRO HA   1 1 
        8 17223 1 1 118 PRO HB2  H  25.101  -6.479   2.899 1.00 . A A . 448 PRO HB2  1 1 
        8 17224 1 1 118 PRO HB3  H  23.460  -5.919   3.228 1.00 . A A . 448 PRO HB3  1 1 
        8 17225 1 1 118 PRO HD2  H  22.519  -8.642   0.626 1.00 . A A . 448 PRO HD2  1 1 
        8 17226 1 1 118 PRO HD3  H  21.623  -7.414   1.549 1.00 . A A . 448 PRO HD3  1 1 
        8 17227 1 1 118 PRO HG2  H  24.377  -8.501   2.029 1.00 . A A . 448 PRO HG2  1 1 
        8 17228 1 1 118 PRO HG3  H  23.070  -8.204   3.193 1.00 . A A . 448 PRO HG3  1 1 
        8 17229 1 1 118 PRO N    N  23.183  -6.653   0.362 1.00 . A A . 448 PRO N    1 1 
        8 17230 1 1 118 PRO O    O  26.211  -6.657   0.602 1.00 . A A . 448 PRO O    1 1 
        8 17231 1 1 119 THR C    C  27.595  -2.944  -0.446 1.00 . A A . 449 THR C    1 1 
        8 17232 1 1 119 THR CA   C  27.063  -4.357  -0.627 1.00 . A A . 449 THR CA   1 1 
        8 17233 1 1 119 THR CB   C  26.938  -4.669  -2.135 1.00 . A A . 449 THR CB   1 1 
        8 17234 1 1 119 THR CG2  C  26.024  -3.671  -2.833 1.00 . A A . 449 THR CG2  1 1 
        8 17235 1 1 119 THR H    H  25.176  -3.762   0.112 1.00 . A A . 449 THR H    1 1 
        8 17236 1 1 119 THR HA   H  27.764  -5.054  -0.195 1.00 . A A . 449 THR HA   1 1 
        8 17237 1 1 119 THR HB   H  26.515  -5.652  -2.242 1.00 . A A . 449 THR HB   1 1 
        8 17238 1 1 119 THR HG1  H  28.183  -5.177  -3.575 1.00 . A A . 449 THR HG1  1 1 
        8 17239 1 1 119 THR HG21 H  25.056  -3.671  -2.355 1.00 . A A . 449 THR HG21 1 1 
        8 17240 1 1 119 THR HG22 H  25.913  -3.951  -3.870 1.00 . A A . 449 THR HG22 1 1 
        8 17241 1 1 119 THR HG23 H  26.459  -2.681  -2.771 1.00 . A A . 449 THR HG23 1 1 
        8 17242 1 1 119 THR N    N  25.791  -4.525   0.045 1.00 . A A . 449 THR N    1 1 
        8 17243 1 1 119 THR O    O  26.868  -2.034  -0.047 1.00 . A A . 449 THR O    1 1 
        8 17244 1 1 119 THR OG1  O  28.225  -4.655  -2.763 1.00 . A A . 449 THR OG1  1 1 
        8 17245 1 1 120 ILE C    C  30.067  -1.126  -2.057 1.00 . A A . 450 ILE C    1 1 
        8 17246 1 1 120 ILE CA   C  29.520  -1.489  -0.686 1.00 . A A . 450 ILE CA   1 1 
        8 17247 1 1 120 ILE CB   C  30.654  -1.452   0.370 1.00 . A A . 450 ILE CB   1 1 
        8 17248 1 1 120 ILE CD1  C  29.293  -0.069   2.025 1.00 . A A . 450 ILE CD1  1 1 
        8 17249 1 1 120 ILE CG1  C  30.064  -1.354   1.780 1.00 . A A . 450 ILE CG1  1 1 
        8 17250 1 1 120 ILE CG2  C  31.611  -0.290   0.118 1.00 . A A . 450 ILE CG2  1 1 
        8 17251 1 1 120 ILE H    H  29.388  -3.570  -1.028 1.00 . A A . 450 ILE H    1 1 
        8 17252 1 1 120 ILE HA   H  28.775  -0.755  -0.407 1.00 . A A . 450 ILE HA   1 1 
        8 17253 1 1 120 ILE HB   H  31.214  -2.368   0.289 1.00 . A A . 450 ILE HB   1 1 
        8 17254 1 1 120 ILE HD11 H  28.486   0.010   1.309 1.00 . A A . 450 ILE HD11 1 1 
        8 17255 1 1 120 ILE HD12 H  29.957   0.776   1.913 1.00 . A A . 450 ILE HD12 1 1 
        8 17256 1 1 120 ILE HD13 H  28.887  -0.079   3.025 1.00 . A A . 450 ILE HD13 1 1 
        8 17257 1 1 120 ILE HG12 H  29.388  -2.181   1.939 1.00 . A A . 450 ILE HG12 1 1 
        8 17258 1 1 120 ILE HG13 H  30.864  -1.404   2.502 1.00 . A A . 450 ILE HG13 1 1 
        8 17259 1 1 120 ILE HG21 H  32.370  -0.275   0.886 1.00 . A A . 450 ILE HG21 1 1 
        8 17260 1 1 120 ILE HG22 H  31.062   0.639   0.134 1.00 . A A . 450 ILE HG22 1 1 
        8 17261 1 1 120 ILE HG23 H  32.079  -0.414  -0.848 1.00 . A A . 450 ILE HG23 1 1 
        8 17262 1 1 120 ILE N    N  28.870  -2.783  -0.741 1.00 . A A . 450 ILE N    1 1 
        8 17263 1 1 120 ILE O    O  31.087  -1.657  -2.505 1.00 . A A . 450 ILE O    1 1 
        8 17264 1 1 121 ALA C    C  30.617   1.574  -3.699 1.00 . A A . 451 ALA C    1 1 
        8 17265 1 1 121 ALA CA   C  29.818   0.313  -3.994 1.00 . A A . 451 ALA CA   1 1 
        8 17266 1 1 121 ALA CB   C  28.644   0.613  -4.912 1.00 . A A . 451 ALA CB   1 1 
        8 17267 1 1 121 ALA H    H  28.470   0.012  -2.380 1.00 . A A . 451 ALA H    1 1 
        8 17268 1 1 121 ALA HA   H  30.458  -0.414  -4.475 1.00 . A A . 451 ALA HA   1 1 
        8 17269 1 1 121 ALA HB1  H  28.003   1.346  -4.446 1.00 . A A . 451 ALA HB1  1 1 
        8 17270 1 1 121 ALA HB2  H  28.086  -0.293  -5.091 1.00 . A A . 451 ALA HB2  1 1 
        8 17271 1 1 121 ALA HB3  H  29.012   1.002  -5.850 1.00 . A A . 451 ALA HB3  1 1 
        8 17272 1 1 121 ALA N    N  29.348  -0.253  -2.734 1.00 . A A . 451 ALA N    1 1 
        8 17273 1 1 121 ALA O    O  31.304   2.123  -4.563 1.00 . A A . 451 ALA O    1 1 
        8 17274 1 1 122 SER C    C  30.677   3.354  -0.482 1.00 . A A . 452 SER C    1 1 
        8 17275 1 1 122 SER CA   C  31.171   3.178  -1.915 1.00 . A A . 452 SER CA   1 1 
        8 17276 1 1 122 SER CB   C  30.846   4.420  -2.760 1.00 . A A . 452 SER CB   1 1 
        8 17277 1 1 122 SER H    H  29.920   1.500  -1.845 1.00 . A A . 452 SER H    1 1 
        8 17278 1 1 122 SER HA   H  32.237   2.999  -1.912 1.00 . A A . 452 SER HA   1 1 
        8 17279 1 1 122 SER HB2  H  31.368   5.274  -2.355 1.00 . A A . 452 SER HB2  1 1 
        8 17280 1 1 122 SER HB3  H  31.168   4.252  -3.777 1.00 . A A . 452 SER HB3  1 1 
        8 17281 1 1 122 SER HG   H  29.051   4.327  -3.560 1.00 . A A . 452 SER HG   1 1 
        8 17282 1 1 122 SER N    N  30.500   2.005  -2.450 1.00 . A A . 452 SER N    1 1 
        8 17283 1 1 122 SER O    O  29.886   2.525  -0.024 1.00 . A A . 452 SER O    1 1 
        8 17284 1 1 122 SER OG   O  29.454   4.697  -2.760 1.00 . A A . 452 SER OG   1 1 
        8 17285 1 1 123 PRO C    C  29.031   5.112   1.318 1.00 . A A . 453 PRO C    1 1 
        8 17286 1 1 123 PRO CA   C  30.502   4.752   1.536 1.00 . A A . 453 PRO CA   1 1 
        8 17287 1 1 123 PRO CB   C  31.299   5.976   1.993 1.00 . A A . 453 PRO CB   1 1 
        8 17288 1 1 123 PRO CD   C  32.332   5.194  -0.014 1.00 . A A . 453 PRO CD   1 1 
        8 17289 1 1 123 PRO CG   C  32.617   5.849   1.310 1.00 . A A . 453 PRO CG   1 1 
        8 17290 1 1 123 PRO HA   H  30.576   3.963   2.273 1.00 . A A . 453 PRO HA   1 1 
        8 17291 1 1 123 PRO HB2  H  30.784   6.877   1.692 1.00 . A A . 453 PRO HB2  1 1 
        8 17292 1 1 123 PRO HB3  H  31.409   5.960   3.066 1.00 . A A . 453 PRO HB3  1 1 
        8 17293 1 1 123 PRO HD2  H  32.117   5.939  -0.766 1.00 . A A . 453 PRO HD2  1 1 
        8 17294 1 1 123 PRO HD3  H  33.164   4.577  -0.317 1.00 . A A . 453 PRO HD3  1 1 
        8 17295 1 1 123 PRO HG2  H  33.048   6.829   1.159 1.00 . A A . 453 PRO HG2  1 1 
        8 17296 1 1 123 PRO HG3  H  33.279   5.233   1.899 1.00 . A A . 453 PRO HG3  1 1 
        8 17297 1 1 123 PRO N    N  31.141   4.374   0.269 1.00 . A A . 453 PRO N    1 1 
        8 17298 1 1 123 PRO O    O  28.675   6.285   1.185 1.00 . A A . 453 PRO O    1 1 
        8 17299 1 1 124 VAL C    C  25.984   4.916   1.994 1.00 . A A . 454 VAL C    1 1 
        8 17300 1 1 124 VAL CA   C  26.796   4.243   0.889 1.00 . A A . 454 VAL CA   1 1 
        8 17301 1 1 124 VAL CB   C  26.175   2.874   0.516 1.00 . A A . 454 VAL CB   1 1 
        8 17302 1 1 124 VAL CG1  C  26.186   1.930   1.704 1.00 . A A . 454 VAL CG1  1 1 
        8 17303 1 1 124 VAL CG2  C  24.760   3.040  -0.020 1.00 . A A . 454 VAL CG2  1 1 
        8 17304 1 1 124 VAL H    H  28.527   3.193   1.490 1.00 . A A . 454 VAL H    1 1 
        8 17305 1 1 124 VAL HA   H  26.770   4.867   0.011 1.00 . A A . 454 VAL HA   1 1 
        8 17306 1 1 124 VAL HB   H  26.780   2.432  -0.265 1.00 . A A . 454 VAL HB   1 1 
        8 17307 1 1 124 VAL HG11 H  27.202   1.786   2.041 1.00 . A A . 454 VAL HG11 1 1 
        8 17308 1 1 124 VAL HG12 H  25.765   0.980   1.410 1.00 . A A . 454 VAL HG12 1 1 
        8 17309 1 1 124 VAL HG13 H  25.597   2.353   2.505 1.00 . A A . 454 VAL HG13 1 1 
        8 17310 1 1 124 VAL HG21 H  24.374   2.076  -0.316 1.00 . A A . 454 VAL HG21 1 1 
        8 17311 1 1 124 VAL HG22 H  24.772   3.700  -0.876 1.00 . A A . 454 VAL HG22 1 1 
        8 17312 1 1 124 VAL HG23 H  24.130   3.459   0.750 1.00 . A A . 454 VAL HG23 1 1 
        8 17313 1 1 124 VAL N    N  28.191   4.089   1.271 1.00 . A A . 454 VAL N    1 1 
        8 17314 1 1 124 VAL O    O  25.085   5.711   1.708 1.00 . A A . 454 VAL O    1 1 
        8 17315 1 1 125 GLY C    C  24.169   4.758   4.458 1.00 . A A . 455 GLY C    1 1 
        8 17316 1 1 125 GLY CA   C  25.605   5.231   4.351 1.00 . A A . 455 GLY CA   1 1 
        8 17317 1 1 125 GLY H    H  27.040   3.988   3.414 1.00 . A A . 455 GLY H    1 1 
        8 17318 1 1 125 GLY HA2  H  26.118   4.990   5.270 1.00 . A A . 455 GLY HA2  1 1 
        8 17319 1 1 125 GLY HA3  H  25.610   6.303   4.219 1.00 . A A . 455 GLY HA3  1 1 
        8 17320 1 1 125 GLY N    N  26.312   4.622   3.242 1.00 . A A . 455 GLY N    1 1 
        8 17321 1 1 125 GLY O    O  23.233   5.488   4.113 1.00 . A A . 455 GLY O    1 1 
        8 17322 1 1 126 TRP C    C  21.988   3.723   6.303 1.00 . A A . 456 TRP C    1 1 
        8 17323 1 1 126 TRP CA   C  22.672   2.973   5.165 1.00 . A A . 456 TRP CA   1 1 
        8 17324 1 1 126 TRP CB   C  22.765   1.486   5.528 1.00 . A A . 456 TRP CB   1 1 
        8 17325 1 1 126 TRP CD1  C  22.810   0.301   3.259 1.00 . A A . 456 TRP CD1  1 1 
        8 17326 1 1 126 TRP CD2  C  24.642  -0.030   4.502 1.00 . A A . 456 TRP CD2  1 1 
        8 17327 1 1 126 TRP CE2  C  24.790  -0.732   3.289 1.00 . A A . 456 TRP CE2  1 1 
        8 17328 1 1 126 TRP CE3  C  25.671  -0.093   5.444 1.00 . A A . 456 TRP CE3  1 1 
        8 17329 1 1 126 TRP CG   C  23.370   0.629   4.459 1.00 . A A . 456 TRP CG   1 1 
        8 17330 1 1 126 TRP CH2  C  26.916  -1.526   3.935 1.00 . A A . 456 TRP CH2  1 1 
        8 17331 1 1 126 TRP CZ2  C  25.926  -1.485   2.994 1.00 . A A . 456 TRP CZ2  1 1 
        8 17332 1 1 126 TRP CZ3  C  26.796  -0.841   5.152 1.00 . A A . 456 TRP CZ3  1 1 
        8 17333 1 1 126 TRP H    H  24.788   2.984   5.132 1.00 . A A . 456 TRP H    1 1 
        8 17334 1 1 126 TRP HA   H  22.089   3.087   4.264 1.00 . A A . 456 TRP HA   1 1 
        8 17335 1 1 126 TRP HB2  H  23.369   1.379   6.414 1.00 . A A . 456 TRP HB2  1 1 
        8 17336 1 1 126 TRP HB3  H  21.772   1.113   5.732 1.00 . A A . 456 TRP HB3  1 1 
        8 17337 1 1 126 TRP HD1  H  21.840   0.643   2.927 1.00 . A A . 456 TRP HD1  1 1 
        8 17338 1 1 126 TRP HE1  H  23.472  -0.895   1.653 1.00 . A A . 456 TRP HE1  1 1 
        8 17339 1 1 126 TRP HE3  H  25.597   0.428   6.387 1.00 . A A . 456 TRP HE3  1 1 
        8 17340 1 1 126 TRP HH2  H  27.813  -2.099   3.752 1.00 . A A . 456 TRP HH2  1 1 
        8 17341 1 1 126 TRP HZ2  H  26.039  -2.012   2.053 1.00 . A A . 456 TRP HZ2  1 1 
        8 17342 1 1 126 TRP HZ3  H  27.603  -0.902   5.869 1.00 . A A . 456 TRP HZ3  1 1 
        8 17343 1 1 126 TRP N    N  23.997   3.529   4.930 1.00 . A A . 456 TRP N    1 1 
        8 17344 1 1 126 TRP NE1  N  23.656  -0.518   2.553 1.00 . A A . 456 TRP NE1  1 1 
        8 17345 1 1 126 TRP O    O  22.653   4.167   7.239 1.00 . A A . 456 TRP O    1 1 
        8 17346 1 1 127 PRO C    C  19.957   3.722   8.592 1.00 . A A . 457 PRO C    1 1 
        8 17347 1 1 127 PRO CA   C  19.880   4.525   7.297 1.00 . A A . 457 PRO CA   1 1 
        8 17348 1 1 127 PRO CB   C  18.445   4.538   6.756 1.00 . A A . 457 PRO CB   1 1 
        8 17349 1 1 127 PRO CD   C  19.808   3.498   5.094 1.00 . A A . 457 PRO CD   1 1 
        8 17350 1 1 127 PRO CG   C  18.580   4.340   5.284 1.00 . A A . 457 PRO CG   1 1 
        8 17351 1 1 127 PRO HA   H  20.210   5.537   7.481 1.00 . A A . 457 PRO HA   1 1 
        8 17352 1 1 127 PRO HB2  H  17.880   3.739   7.211 1.00 . A A . 457 PRO HB2  1 1 
        8 17353 1 1 127 PRO HB3  H  17.982   5.487   6.983 1.00 . A A . 457 PRO HB3  1 1 
        8 17354 1 1 127 PRO HD2  H  19.559   2.446   5.143 1.00 . A A . 457 PRO HD2  1 1 
        8 17355 1 1 127 PRO HD3  H  20.286   3.731   4.153 1.00 . A A . 457 PRO HD3  1 1 
        8 17356 1 1 127 PRO HG2  H  17.709   3.827   4.898 1.00 . A A . 457 PRO HG2  1 1 
        8 17357 1 1 127 PRO HG3  H  18.700   5.295   4.795 1.00 . A A . 457 PRO HG3  1 1 
        8 17358 1 1 127 PRO N    N  20.658   3.892   6.227 1.00 . A A . 457 PRO N    1 1 
        8 17359 1 1 127 PRO O    O  19.216   2.757   8.784 1.00 . A A . 457 PRO O    1 1 
        8 17360 1 1 128 ARG C    C  20.880   4.367  11.886 1.00 . A A . 458 ARG C    1 1 
        8 17361 1 1 128 ARG CA   C  21.102   3.416  10.717 1.00 . A A . 458 ARG CA   1 1 
        8 17362 1 1 128 ARG CB   C  22.530   2.862  10.751 1.00 . A A . 458 ARG CB   1 1 
        8 17363 1 1 128 ARG CD   C  24.315   1.660   9.445 1.00 . A A . 458 ARG CD   1 1 
        8 17364 1 1 128 ARG CG   C  22.820   1.848   9.658 1.00 . A A . 458 ARG CG   1 1 
        8 17365 1 1 128 ARG CZ   C  25.966   1.743  11.277 1.00 . A A . 458 ARG CZ   1 1 
        8 17366 1 1 128 ARG H    H  21.418   4.905   9.255 1.00 . A A . 458 ARG H    1 1 
        8 17367 1 1 128 ARG HA   H  20.400   2.600  10.782 1.00 . A A . 458 ARG HA   1 1 
        8 17368 1 1 128 ARG HB2  H  23.224   3.682  10.642 1.00 . A A . 458 ARG HB2  1 1 
        8 17369 1 1 128 ARG HB3  H  22.697   2.387  11.707 1.00 . A A . 458 ARG HB3  1 1 
        8 17370 1 1 128 ARG HD2  H  24.465   0.983   8.617 1.00 . A A . 458 ARG HD2  1 1 
        8 17371 1 1 128 ARG HD3  H  24.751   2.619   9.205 1.00 . A A . 458 ARG HD3  1 1 
        8 17372 1 1 128 ARG HE   H  24.709   0.218  10.928 1.00 . A A . 458 ARG HE   1 1 
        8 17373 1 1 128 ARG HG2  H  22.386   0.899   9.937 1.00 . A A . 458 ARG HG2  1 1 
        8 17374 1 1 128 ARG HG3  H  22.375   2.191   8.736 1.00 . A A . 458 ARG HG3  1 1 
        8 17375 1 1 128 ARG HH11 H  25.874   3.427  10.154 1.00 . A A . 458 ARG HH11 1 1 
        8 17376 1 1 128 ARG HH12 H  27.069   3.446  11.419 1.00 . A A . 458 ARG HH12 1 1 
        8 17377 1 1 128 ARG HH21 H  26.283   0.226  12.585 1.00 . A A . 458 ARG HH21 1 1 
        8 17378 1 1 128 ARG HH22 H  27.303   1.618  12.800 1.00 . A A . 458 ARG HH22 1 1 
        8 17379 1 1 128 ARG N    N  20.874   4.114   9.462 1.00 . A A . 458 ARG N    1 1 
        8 17380 1 1 128 ARG NE   N  24.988   1.117  10.622 1.00 . A A . 458 ARG NE   1 1 
        8 17381 1 1 128 ARG NH1  N  26.331   2.967  10.918 1.00 . A A . 458 ARG NH1  1 1 
        8 17382 1 1 128 ARG NH2  N  26.565   1.150  12.302 1.00 . A A . 458 ARG NH2  1 1 
        8 17383 1 1 128 ARG O    O  21.880   4.834  12.472 1.00 . A A . 458 ARG O    1 1 
        8 17384 1 1 128 ARG OXT  O  19.706   4.685  12.179 1.00 . A A . 458 ARG OXT  1 1 
        9 17385 1 1   1 GLY C    C  -4.708   7.338 -12.299 1.00 . A A . 331 GLY C    1 1 
        9 17386 1 1   1 GLY CA   C  -3.790   6.207 -11.867 1.00 . A A . 331 GLY CA   1 1 
        9 17387 1 1   1 GLY H1   H  -3.849   6.410  -9.788 1.00 . A A . 331 GLY H1   1 1 
        9 17388 1 1   1 GLY H2   H  -2.702   7.400 -10.549 1.00 . A A . 331 GLY H2   1 1 
        9 17389 1 1   1 GLY H3   H  -2.412   5.743 -10.382 1.00 . A A . 331 GLY H3   1 1 
        9 17390 1 1   1 GLY HA2  H  -3.021   6.079 -12.616 1.00 . A A . 331 GLY HA2  1 1 
        9 17391 1 1   1 GLY HA3  H  -4.367   5.296 -11.803 1.00 . A A . 331 GLY HA3  1 1 
        9 17392 1 1   1 GLY N    N  -3.143   6.455 -10.558 1.00 . A A . 331 GLY N    1 1 
        9 17393 1 1   1 GLY O    O  -4.269   8.272 -12.971 1.00 . A A . 331 GLY O    1 1 
        9 17394 1 1   2 SER C    C  -6.688   9.640 -12.065 1.00 . A A . 332 SER C    1 1 
        9 17395 1 1   2 SER CA   C  -7.012   8.171 -12.375 1.00 . A A . 332 SER CA   1 1 
        9 17396 1 1   2 SER CB   C  -8.358   7.782 -11.755 1.00 . A A . 332 SER CB   1 1 
        9 17397 1 1   2 SER H    H  -6.230   6.531 -11.282 1.00 . A A . 332 SER H    1 1 
        9 17398 1 1   2 SER HA   H  -7.083   8.056 -13.446 1.00 . A A . 332 SER HA   1 1 
        9 17399 1 1   2 SER HB2  H  -8.545   6.736 -11.936 1.00 . A A . 332 SER HB2  1 1 
        9 17400 1 1   2 SER HB3  H  -8.325   7.963 -10.691 1.00 . A A . 332 SER HB3  1 1 
        9 17401 1 1   2 SER HG   H  -9.410   8.438 -13.282 1.00 . A A . 332 SER HG   1 1 
        9 17402 1 1   2 SER N    N  -5.974   7.252 -11.905 1.00 . A A . 332 SER N    1 1 
        9 17403 1 1   2 SER O    O  -6.346  10.410 -12.964 1.00 . A A . 332 SER O    1 1 
        9 17404 1 1   2 SER OG   O  -9.420   8.536 -12.313 1.00 . A A . 332 SER OG   1 1 
        9 17405 1 1   3 HIS C    C  -5.286  11.555  -9.609 1.00 . A A . 333 HIS C    1 1 
        9 17406 1 1   3 HIS CA   C  -6.566  11.423 -10.411 1.00 . A A . 333 HIS CA   1 1 
        9 17407 1 1   3 HIS CB   C  -7.734  11.978  -9.587 1.00 . A A . 333 HIS CB   1 1 
        9 17408 1 1   3 HIS CD2  C  -9.918  11.592 -10.927 1.00 . A A . 333 HIS CD2  1 1 
        9 17409 1 1   3 HIS CE1  C -10.369  13.682 -11.406 1.00 . A A . 333 HIS CE1  1 1 
        9 17410 1 1   3 HIS CG   C  -8.936  12.353 -10.393 1.00 . A A . 333 HIS CG   1 1 
        9 17411 1 1   3 HIS H    H  -7.031   9.367 -10.109 1.00 . A A . 333 HIS H    1 1 
        9 17412 1 1   3 HIS HA   H  -6.470  12.006 -11.316 1.00 . A A . 333 HIS HA   1 1 
        9 17413 1 1   3 HIS HB2  H  -8.039  11.233  -8.868 1.00 . A A . 333 HIS HB2  1 1 
        9 17414 1 1   3 HIS HB3  H  -7.400  12.860  -9.060 1.00 . A A . 333 HIS HB3  1 1 
        9 17415 1 1   3 HIS HD1  H  -8.722  14.458 -10.466 1.00 . A A . 333 HIS HD1  1 1 
        9 17416 1 1   3 HIS HD2  H  -9.996  10.515 -10.871 1.00 . A A . 333 HIS HD2  1 1 
        9 17417 1 1   3 HIS HE1  H -10.855  14.566 -11.793 1.00 . A A . 333 HIS HE1  1 1 
        9 17418 1 1   3 HIS HE2  H -11.690  12.189 -11.891 1.00 . A A . 333 HIS HE2  1 1 
        9 17419 1 1   3 HIS N    N  -6.801  10.030 -10.799 1.00 . A A . 333 HIS N    1 1 
        9 17420 1 1   3 HIS ND1  N  -9.249  13.657 -10.713 1.00 . A A . 333 HIS ND1  1 1 
        9 17421 1 1   3 HIS NE2  N -10.796  12.443 -11.551 1.00 . A A . 333 HIS NE2  1 1 
        9 17422 1 1   3 HIS O    O  -4.624  12.593  -9.637 1.00 . A A . 333 HIS O    1 1 
        9 17423 1 1   4 MET C    C  -2.771   9.475  -8.499 1.00 . A A . 334 MET C    1 1 
        9 17424 1 1   4 MET CA   C  -3.772  10.518  -8.042 1.00 . A A . 334 MET CA   1 1 
        9 17425 1 1   4 MET CB   C  -4.161  10.286  -6.580 1.00 . A A . 334 MET CB   1 1 
        9 17426 1 1   4 MET CE   C  -5.049  14.159  -5.281 1.00 . A A . 334 MET CE   1 1 
        9 17427 1 1   4 MET CG   C  -4.888  11.466  -5.955 1.00 . A A . 334 MET CG   1 1 
        9 17428 1 1   4 MET H    H  -5.489   9.686  -8.940 1.00 . A A . 334 MET H    1 1 
        9 17429 1 1   4 MET HA   H  -3.316  11.494  -8.129 1.00 . A A . 334 MET HA   1 1 
        9 17430 1 1   4 MET HB2  H  -4.809   9.422  -6.525 1.00 . A A . 334 MET HB2  1 1 
        9 17431 1 1   4 MET HB3  H  -3.267  10.092  -6.005 1.00 . A A . 334 MET HB3  1 1 
        9 17432 1 1   4 MET HE1  H  -4.587  15.135  -5.257 1.00 . A A . 334 MET HE1  1 1 
        9 17433 1 1   4 MET HE2  H  -5.304  13.856  -4.275 1.00 . A A . 334 MET HE2  1 1 
        9 17434 1 1   4 MET HE3  H  -5.944  14.197  -5.884 1.00 . A A . 334 MET HE3  1 1 
        9 17435 1 1   4 MET HG2  H  -5.804  11.636  -6.500 1.00 . A A . 334 MET HG2  1 1 
        9 17436 1 1   4 MET HG3  H  -5.120  11.225  -4.929 1.00 . A A . 334 MET HG3  1 1 
        9 17437 1 1   4 MET N    N  -4.946  10.503  -8.889 1.00 . A A . 334 MET N    1 1 
        9 17438 1 1   4 MET O    O  -2.909   8.895  -9.575 1.00 . A A . 334 MET O    1 1 
        9 17439 1 1   4 MET SD   S  -3.904  12.976  -5.989 1.00 . A A . 334 MET SD   1 1 
        9 17440 1 1   5 ARG C    C  -0.208   7.634  -6.753 1.00 . A A . 335 ARG C    1 1 
        9 17441 1 1   5 ARG CA   C  -0.668   8.359  -8.008 1.00 . A A . 335 ARG CA   1 1 
        9 17442 1 1   5 ARG CB   C   0.476   9.191  -8.594 1.00 . A A . 335 ARG CB   1 1 
        9 17443 1 1   5 ARG CD   C   1.695  11.394  -8.407 1.00 . A A . 335 ARG CD   1 1 
        9 17444 1 1   5 ARG CG   C   0.839  10.362  -7.702 1.00 . A A . 335 ARG CG   1 1 
        9 17445 1 1   5 ARG CZ   C   2.457  13.693  -7.935 1.00 . A A . 335 ARG CZ   1 1 
        9 17446 1 1   5 ARG H    H  -1.763   9.700  -6.804 1.00 . A A . 335 ARG H    1 1 
        9 17447 1 1   5 ARG HA   H  -1.011   7.643  -8.738 1.00 . A A . 335 ARG HA   1 1 
        9 17448 1 1   5 ARG HB2  H   1.347   8.561  -8.713 1.00 . A A . 335 ARG HB2  1 1 
        9 17449 1 1   5 ARG HB3  H   0.177   9.574  -9.558 1.00 . A A . 335 ARG HB3  1 1 
        9 17450 1 1   5 ARG HD2  H   2.715  11.041  -8.447 1.00 . A A . 335 ARG HD2  1 1 
        9 17451 1 1   5 ARG HD3  H   1.321  11.541  -9.408 1.00 . A A . 335 ARG HD3  1 1 
        9 17452 1 1   5 ARG HE   H   0.965  12.755  -6.986 1.00 . A A . 335 ARG HE   1 1 
        9 17453 1 1   5 ARG HG2  H  -0.071  10.839  -7.371 1.00 . A A . 335 ARG HG2  1 1 
        9 17454 1 1   5 ARG HG3  H   1.378   9.988  -6.845 1.00 . A A . 335 ARG HG3  1 1 
        9 17455 1 1   5 ARG HH11 H   3.509  12.773  -9.398 1.00 . A A . 335 ARG HH11 1 1 
        9 17456 1 1   5 ARG HH12 H   4.006  14.400  -9.046 1.00 . A A . 335 ARG HH12 1 1 
        9 17457 1 1   5 ARG HH21 H   1.584  14.867  -6.529 1.00 . A A . 335 ARG HH21 1 1 
        9 17458 1 1   5 ARG HH22 H   2.895  15.604  -7.414 1.00 . A A . 335 ARG HH22 1 1 
        9 17459 1 1   5 ARG N    N  -1.769   9.248  -7.675 1.00 . A A . 335 ARG N    1 1 
        9 17460 1 1   5 ARG NE   N   1.657  12.663  -7.693 1.00 . A A . 335 ARG NE   1 1 
        9 17461 1 1   5 ARG NH1  N   3.398  13.613  -8.868 1.00 . A A . 335 ARG NH1  1 1 
        9 17462 1 1   5 ARG NH2  N   2.305  14.809  -7.239 1.00 . A A . 335 ARG NH2  1 1 
        9 17463 1 1   5 ARG O    O   0.978   7.347  -6.576 1.00 . A A . 335 ARG O    1 1 
        9 17464 1 1   6 LEU C    C  -1.019   5.322  -4.466 1.00 . A A . 336 LEU C    1 1 
        9 17465 1 1   6 LEU CA   C  -0.856   6.833  -4.561 1.00 . A A . 336 LEU CA   1 1 
        9 17466 1 1   6 LEU CB   C  -1.747   7.526  -3.520 1.00 . A A . 336 LEU CB   1 1 
        9 17467 1 1   6 LEU CD1  C  -2.357   9.601  -2.234 1.00 . A A . 336 LEU CD1  1 1 
        9 17468 1 1   6 LEU CD2  C  -0.083   9.371  -3.171 1.00 . A A . 336 LEU CD2  1 1 
        9 17469 1 1   6 LEU CG   C  -1.544   9.041  -3.384 1.00 . A A . 336 LEU CG   1 1 
        9 17470 1 1   6 LEU H    H  -2.104   7.376  -6.173 1.00 . A A . 336 LEU H    1 1 
        9 17471 1 1   6 LEU HA   H   0.173   7.079  -4.351 1.00 . A A . 336 LEU HA   1 1 
        9 17472 1 1   6 LEU HB2  H  -2.780   7.346  -3.786 1.00 . A A . 336 LEU HB2  1 1 
        9 17473 1 1   6 LEU HB3  H  -1.559   7.073  -2.557 1.00 . A A . 336 LEU HB3  1 1 
        9 17474 1 1   6 LEU HD11 H  -2.194  10.666  -2.166 1.00 . A A . 336 LEU HD11 1 1 
        9 17475 1 1   6 LEU HD12 H  -2.047   9.130  -1.310 1.00 . A A . 336 LEU HD12 1 1 
        9 17476 1 1   6 LEU HD13 H  -3.404   9.407  -2.406 1.00 . A A . 336 LEU HD13 1 1 
        9 17477 1 1   6 LEU HD21 H   0.310   8.753  -2.379 1.00 . A A . 336 LEU HD21 1 1 
        9 17478 1 1   6 LEU HD22 H   0.002  10.410  -2.891 1.00 . A A . 336 LEU HD22 1 1 
        9 17479 1 1   6 LEU HD23 H   0.465   9.194  -4.082 1.00 . A A . 336 LEU HD23 1 1 
        9 17480 1 1   6 LEU HG   H  -1.868   9.527  -4.292 1.00 . A A . 336 LEU HG   1 1 
        9 17481 1 1   6 LEU N    N  -1.163   7.321  -5.892 1.00 . A A . 336 LEU N    1 1 
        9 17482 1 1   6 LEU O    O  -1.163   4.627  -5.475 1.00 . A A . 336 LEU O    1 1 
        9 17483 1 1   7 LEU C    C  -2.615   3.029  -3.060 1.00 . A A . 337 LEU C    1 1 
        9 17484 1 1   7 LEU CA   C  -1.137   3.405  -2.987 1.00 . A A . 337 LEU CA   1 1 
        9 17485 1 1   7 LEU CB   C  -0.530   3.055  -1.620 1.00 . A A . 337 LEU CB   1 1 
        9 17486 1 1   7 LEU CD1  C  -0.690   0.546  -1.754 1.00 . A A . 337 LEU CD1  1 1 
        9 17487 1 1   7 LEU CD2  C  -0.438   1.664   0.448 1.00 . A A . 337 LEU CD2  1 1 
        9 17488 1 1   7 LEU CG   C  -1.034   1.777  -0.942 1.00 . A A . 337 LEU CG   1 1 
        9 17489 1 1   7 LEU H    H  -0.707   5.419  -2.499 1.00 . A A . 337 LEU H    1 1 
        9 17490 1 1   7 LEU HA   H  -0.610   2.854  -3.749 1.00 . A A . 337 LEU HA   1 1 
        9 17491 1 1   7 LEU HB2  H   0.538   2.963  -1.745 1.00 . A A . 337 LEU HB2  1 1 
        9 17492 1 1   7 LEU HB3  H  -0.721   3.883  -0.952 1.00 . A A . 337 LEU HB3  1 1 
        9 17493 1 1   7 LEU HD11 H  -1.155   0.616  -2.726 1.00 . A A . 337 LEU HD11 1 1 
        9 17494 1 1   7 LEU HD12 H  -1.053  -0.332  -1.241 1.00 . A A . 337 LEU HD12 1 1 
        9 17495 1 1   7 LEU HD13 H   0.384   0.483  -1.868 1.00 . A A . 337 LEU HD13 1 1 
        9 17496 1 1   7 LEU HD21 H   0.639   1.644   0.377 1.00 . A A . 337 LEU HD21 1 1 
        9 17497 1 1   7 LEU HD22 H  -0.786   0.755   0.914 1.00 . A A . 337 LEU HD22 1 1 
        9 17498 1 1   7 LEU HD23 H  -0.743   2.513   1.040 1.00 . A A . 337 LEU HD23 1 1 
        9 17499 1 1   7 LEU HG   H  -2.108   1.827  -0.842 1.00 . A A . 337 LEU HG   1 1 
        9 17500 1 1   7 LEU N    N  -0.935   4.816  -3.252 1.00 . A A . 337 LEU N    1 1 
        9 17501 1 1   7 LEU O    O  -2.980   2.082  -3.762 1.00 . A A . 337 LEU O    1 1 
        9 17502 1 1   8 TRP C    C  -5.643   3.365  -3.537 1.00 . A A . 338 TRP C    1 1 
        9 17503 1 1   8 TRP CA   C  -4.869   3.399  -2.216 1.00 . A A . 338 TRP CA   1 1 
        9 17504 1 1   8 TRP CB   C  -5.602   4.266  -1.178 1.00 . A A . 338 TRP CB   1 1 
        9 17505 1 1   8 TRP CD1  C  -4.610   6.499  -0.437 1.00 . A A . 338 TRP CD1  1 1 
        9 17506 1 1   8 TRP CD2  C  -5.838   6.632  -2.294 1.00 . A A . 338 TRP CD2  1 1 
        9 17507 1 1   8 TRP CE2  C  -5.343   7.908  -1.991 1.00 . A A . 338 TRP CE2  1 1 
        9 17508 1 1   8 TRP CE3  C  -6.638   6.476  -3.418 1.00 . A A . 338 TRP CE3  1 1 
        9 17509 1 1   8 TRP CG   C  -5.349   5.739  -1.290 1.00 . A A . 338 TRP CG   1 1 
        9 17510 1 1   8 TRP CH2  C  -6.404   8.838  -3.874 1.00 . A A . 338 TRP CH2  1 1 
        9 17511 1 1   8 TRP CZ2  C  -5.620   9.018  -2.777 1.00 . A A . 338 TRP CZ2  1 1 
        9 17512 1 1   8 TRP CZ3  C  -6.912   7.580  -4.198 1.00 . A A . 338 TRP CZ3  1 1 
        9 17513 1 1   8 TRP H    H  -3.143   4.609  -1.943 1.00 . A A . 338 TRP H    1 1 
        9 17514 1 1   8 TRP HA   H  -4.856   2.387  -1.836 1.00 . A A . 338 TRP HA   1 1 
        9 17515 1 1   8 TRP HB2  H  -6.665   4.109  -1.282 1.00 . A A . 338 TRP HB2  1 1 
        9 17516 1 1   8 TRP HB3  H  -5.296   3.951  -0.188 1.00 . A A . 338 TRP HB3  1 1 
        9 17517 1 1   8 TRP HD1  H  -4.108   6.114   0.438 1.00 . A A . 338 TRP HD1  1 1 
        9 17518 1 1   8 TRP HE1  H  -4.135   8.530  -0.405 1.00 . A A . 338 TRP HE1  1 1 
        9 17519 1 1   8 TRP HE3  H  -7.040   5.507  -3.684 1.00 . A A . 338 TRP HE3  1 1 
        9 17520 1 1   8 TRP HH2  H  -6.645   9.675  -4.512 1.00 . A A . 338 TRP HH2  1 1 
        9 17521 1 1   8 TRP HZ2  H  -5.229   9.993  -2.540 1.00 . A A . 338 TRP HZ2  1 1 
        9 17522 1 1   8 TRP HZ3  H  -7.532   7.476  -5.075 1.00 . A A . 338 TRP HZ3  1 1 
        9 17523 1 1   8 TRP N    N  -3.467   3.785  -2.366 1.00 . A A . 338 TRP N    1 1 
        9 17524 1 1   8 TRP NE1  N  -4.601   7.800  -0.851 1.00 . A A . 338 TRP NE1  1 1 
        9 17525 1 1   8 TRP O    O  -6.596   2.601  -3.659 1.00 . A A . 338 TRP O    1 1 
        9 17526 1 1   9 ASP C    C  -5.539   3.017  -6.675 1.00 . A A . 339 ASP C    1 1 
        9 17527 1 1   9 ASP CA   C  -5.988   4.169  -5.791 1.00 . A A . 339 ASP CA   1 1 
        9 17528 1 1   9 ASP CB   C  -5.907   5.526  -6.523 1.00 . A A . 339 ASP CB   1 1 
        9 17529 1 1   9 ASP CG   C  -4.559   5.859  -7.127 1.00 . A A . 339 ASP CG   1 1 
        9 17530 1 1   9 ASP H    H  -4.461   4.732  -4.418 1.00 . A A . 339 ASP H    1 1 
        9 17531 1 1   9 ASP HA   H  -7.026   3.990  -5.537 1.00 . A A . 339 ASP HA   1 1 
        9 17532 1 1   9 ASP HB2  H  -6.634   5.531  -7.319 1.00 . A A . 339 ASP HB2  1 1 
        9 17533 1 1   9 ASP HB3  H  -6.161   6.308  -5.819 1.00 . A A . 339 ASP HB3  1 1 
        9 17534 1 1   9 ASP N    N  -5.249   4.160  -4.529 1.00 . A A . 339 ASP N    1 1 
        9 17535 1 1   9 ASP O    O  -6.289   2.550  -7.532 1.00 . A A . 339 ASP O    1 1 
        9 17536 1 1   9 ASP OD1  O  -3.590   6.027  -6.368 1.00 . A A . 339 ASP OD1  1 1 
        9 17537 1 1   9 ASP OD2  O  -4.489   6.021  -8.367 1.00 . A A . 339 ASP OD2  1 1 
        9 17538 1 1  10 TYR C    C  -4.484   0.103  -6.516 1.00 . A A . 340 TYR C    1 1 
        9 17539 1 1  10 TYR CA   C  -3.839   1.350  -7.123 1.00 . A A . 340 TYR CA   1 1 
        9 17540 1 1  10 TYR CB   C  -2.318   1.240  -7.032 1.00 . A A . 340 TYR CB   1 1 
        9 17541 1 1  10 TYR CD1  C  -1.682  -0.061  -9.092 1.00 . A A . 340 TYR CD1  1 1 
        9 17542 1 1  10 TYR CD2  C  -1.399  -1.103  -6.969 1.00 . A A . 340 TYR CD2  1 1 
        9 17543 1 1  10 TYR CE1  C  -1.209  -1.197  -9.719 1.00 . A A . 340 TYR CE1  1 1 
        9 17544 1 1  10 TYR CE2  C  -0.924  -2.241  -7.587 1.00 . A A . 340 TYR CE2  1 1 
        9 17545 1 1  10 TYR CG   C  -1.784   0.004  -7.711 1.00 . A A . 340 TYR CG   1 1 
        9 17546 1 1  10 TYR CZ   C  -0.833  -2.284  -8.962 1.00 . A A . 340 TYR CZ   1 1 
        9 17547 1 1  10 TYR H    H  -3.721   3.029  -5.842 1.00 . A A . 340 TYR H    1 1 
        9 17548 1 1  10 TYR HA   H  -4.123   1.417  -8.163 1.00 . A A . 340 TYR HA   1 1 
        9 17549 1 1  10 TYR HB2  H  -1.868   2.102  -7.498 1.00 . A A . 340 TYR HB2  1 1 
        9 17550 1 1  10 TYR HB3  H  -2.025   1.199  -5.993 1.00 . A A . 340 TYR HB3  1 1 
        9 17551 1 1  10 TYR HD1  H  -1.980   0.794  -9.681 1.00 . A A . 340 TYR HD1  1 1 
        9 17552 1 1  10 TYR HD2  H  -1.475  -1.063  -5.889 1.00 . A A . 340 TYR HD2  1 1 
        9 17553 1 1  10 TYR HE1  H  -1.136  -1.228 -10.794 1.00 . A A . 340 TYR HE1  1 1 
        9 17554 1 1  10 TYR HE2  H  -0.629  -3.093  -6.992 1.00 . A A . 340 TYR HE2  1 1 
        9 17555 1 1  10 TYR HH   H   0.273  -3.174 -10.256 1.00 . A A . 340 TYR HH   1 1 
        9 17556 1 1  10 TYR N    N  -4.316   2.551  -6.458 1.00 . A A . 340 TYR N    1 1 
        9 17557 1 1  10 TYR O    O  -5.032  -0.735  -7.232 1.00 . A A . 340 TYR O    1 1 
        9 17558 1 1  10 TYR OH   O  -0.367  -3.421  -9.582 1.00 . A A . 340 TYR OH   1 1 
        9 17559 1 1  11 VAL C    C  -6.476  -1.282  -4.690 1.00 . A A . 341 VAL C    1 1 
        9 17560 1 1  11 VAL CA   C  -4.965  -1.178  -4.485 1.00 . A A . 341 VAL CA   1 1 
        9 17561 1 1  11 VAL CB   C  -4.629  -1.136  -2.971 1.00 . A A . 341 VAL CB   1 1 
        9 17562 1 1  11 VAL CG1  C  -4.971   0.213  -2.372 1.00 . A A . 341 VAL CG1  1 1 
        9 17563 1 1  11 VAL CG2  C  -5.358  -2.236  -2.211 1.00 . A A . 341 VAL CG2  1 1 
        9 17564 1 1  11 VAL H    H  -3.968   0.692  -4.671 1.00 . A A . 341 VAL H    1 1 
        9 17565 1 1  11 VAL HA   H  -4.503  -2.063  -4.903 1.00 . A A . 341 VAL HA   1 1 
        9 17566 1 1  11 VAL HB   H  -3.562  -1.290  -2.859 1.00 . A A . 341 VAL HB   1 1 
        9 17567 1 1  11 VAL HG11 H  -6.008   0.442  -2.568 1.00 . A A . 341 VAL HG11 1 1 
        9 17568 1 1  11 VAL HG12 H  -4.345   0.973  -2.821 1.00 . A A . 341 VAL HG12 1 1 
        9 17569 1 1  11 VAL HG13 H  -4.802   0.187  -1.306 1.00 . A A . 341 VAL HG13 1 1 
        9 17570 1 1  11 VAL HG21 H  -6.431  -2.078  -2.286 1.00 . A A . 341 VAL HG21 1 1 
        9 17571 1 1  11 VAL HG22 H  -5.065  -2.213  -1.172 1.00 . A A . 341 VAL HG22 1 1 
        9 17572 1 1  11 VAL HG23 H  -5.106  -3.198  -2.635 1.00 . A A . 341 VAL HG23 1 1 
        9 17573 1 1  11 VAL N    N  -4.411  -0.018  -5.190 1.00 . A A . 341 VAL N    1 1 
        9 17574 1 1  11 VAL O    O  -7.012  -2.372  -4.897 1.00 . A A . 341 VAL O    1 1 
        9 17575 1 1  12 TYR C    C  -8.896  -0.581  -6.318 1.00 . A A . 342 TYR C    1 1 
        9 17576 1 1  12 TYR CA   C  -8.585  -0.085  -4.905 1.00 . A A . 342 TYR CA   1 1 
        9 17577 1 1  12 TYR CB   C  -9.081   1.351  -4.706 1.00 . A A . 342 TYR CB   1 1 
        9 17578 1 1  12 TYR CD1  C -11.326   1.136  -3.571 1.00 . A A . 342 TYR CD1  1 1 
        9 17579 1 1  12 TYR CD2  C -11.263   2.039  -5.777 1.00 . A A . 342 TYR CD2  1 1 
        9 17580 1 1  12 TYR CE1  C -12.697   1.287  -3.545 1.00 . A A . 342 TYR CE1  1 1 
        9 17581 1 1  12 TYR CE2  C -12.633   2.195  -5.756 1.00 . A A . 342 TYR CE2  1 1 
        9 17582 1 1  12 TYR CG   C -10.585   1.507  -4.687 1.00 . A A . 342 TYR CG   1 1 
        9 17583 1 1  12 TYR CZ   C -13.347   1.819  -4.640 1.00 . A A . 342 TYR CZ   1 1 
        9 17584 1 1  12 TYR H    H  -6.672   0.688  -4.443 1.00 . A A . 342 TYR H    1 1 
        9 17585 1 1  12 TYR HA   H  -9.074  -0.731  -4.191 1.00 . A A . 342 TYR HA   1 1 
        9 17586 1 1  12 TYR HB2  H  -8.703   1.718  -3.763 1.00 . A A . 342 TYR HB2  1 1 
        9 17587 1 1  12 TYR HB3  H  -8.694   1.968  -5.504 1.00 . A A . 342 TYR HB3  1 1 
        9 17588 1 1  12 TYR HD1  H -10.817   0.724  -2.715 1.00 . A A . 342 TYR HD1  1 1 
        9 17589 1 1  12 TYR HD2  H -10.705   2.330  -6.652 1.00 . A A . 342 TYR HD2  1 1 
        9 17590 1 1  12 TYR HE1  H -13.254   0.991  -2.670 1.00 . A A . 342 TYR HE1  1 1 
        9 17591 1 1  12 TYR HE2  H -13.141   2.611  -6.613 1.00 . A A . 342 TYR HE2  1 1 
        9 17592 1 1  12 TYR HH   H -15.079   1.710  -5.475 1.00 . A A . 342 TYR HH   1 1 
        9 17593 1 1  12 TYR N    N  -7.151  -0.143  -4.656 1.00 . A A . 342 TYR N    1 1 
        9 17594 1 1  12 TYR O    O  -9.952  -1.158  -6.572 1.00 . A A . 342 TYR O    1 1 
        9 17595 1 1  12 TYR OH   O -14.714   1.975  -4.616 1.00 . A A . 342 TYR OH   1 1 
        9 17596 1 1  13 GLN C    C  -7.867  -2.312  -8.735 1.00 . A A . 343 GLN C    1 1 
        9 17597 1 1  13 GLN CA   C  -8.096  -0.801  -8.615 1.00 . A A . 343 GLN CA   1 1 
        9 17598 1 1  13 GLN CB   C  -7.119  -0.034  -9.517 1.00 . A A . 343 GLN CB   1 1 
        9 17599 1 1  13 GLN CD   C  -8.356   0.002 -11.756 1.00 . A A . 343 GLN CD   1 1 
        9 17600 1 1  13 GLN CG   C  -7.133  -0.465 -10.980 1.00 . A A . 343 GLN CG   1 1 
        9 17601 1 1  13 GLN H    H  -7.139   0.118  -6.966 1.00 . A A . 343 GLN H    1 1 
        9 17602 1 1  13 GLN HA   H  -9.106  -0.581  -8.928 1.00 . A A . 343 GLN HA   1 1 
        9 17603 1 1  13 GLN HB2  H  -7.366   1.016  -9.478 1.00 . A A . 343 GLN HB2  1 1 
        9 17604 1 1  13 GLN HB3  H  -6.117  -0.170  -9.137 1.00 . A A . 343 GLN HB3  1 1 
        9 17605 1 1  13 GLN HE21 H  -9.498  -0.030 -10.128 1.00 . A A . 343 GLN HE21 1 1 
        9 17606 1 1  13 GLN HE22 H -10.285   0.459 -11.590 1.00 . A A . 343 GLN HE22 1 1 
        9 17607 1 1  13 GLN HG2  H  -6.256  -0.062 -11.464 1.00 . A A . 343 GLN HG2  1 1 
        9 17608 1 1  13 GLN HG3  H  -7.095  -1.544 -11.020 1.00 . A A . 343 GLN HG3  1 1 
        9 17609 1 1  13 GLN N    N  -7.956  -0.357  -7.232 1.00 . A A . 343 GLN N    1 1 
        9 17610 1 1  13 GLN NE2  N  -9.490   0.159 -11.089 1.00 . A A . 343 GLN NE2  1 1 
        9 17611 1 1  13 GLN O    O  -8.411  -2.961  -9.629 1.00 . A A . 343 GLN O    1 1 
        9 17612 1 1  13 GLN OE1  O  -8.277   0.221 -12.962 1.00 . A A . 343 GLN OE1  1 1 
        9 17613 1 1  14 LEU C    C  -8.062  -5.043  -7.383 1.00 . A A . 344 LEU C    1 1 
        9 17614 1 1  14 LEU CA   C  -6.811  -4.309  -7.833 1.00 . A A . 344 LEU CA   1 1 
        9 17615 1 1  14 LEU CB   C  -5.656  -4.660  -6.893 1.00 . A A . 344 LEU CB   1 1 
        9 17616 1 1  14 LEU CD1  C  -3.287  -4.415  -6.167 1.00 . A A . 344 LEU CD1  1 1 
        9 17617 1 1  14 LEU CD2  C  -3.826  -4.477  -8.599 1.00 . A A . 344 LEU CD2  1 1 
        9 17618 1 1  14 LEU CG   C  -4.303  -4.034  -7.225 1.00 . A A . 344 LEU CG   1 1 
        9 17619 1 1  14 LEU H    H  -6.645  -2.315  -7.146 1.00 . A A . 344 LEU H    1 1 
        9 17620 1 1  14 LEU HA   H  -6.559  -4.610  -8.839 1.00 . A A . 344 LEU HA   1 1 
        9 17621 1 1  14 LEU HB2  H  -5.930  -4.353  -5.894 1.00 . A A . 344 LEU HB2  1 1 
        9 17622 1 1  14 LEU HB3  H  -5.536  -5.733  -6.896 1.00 . A A . 344 LEU HB3  1 1 
        9 17623 1 1  14 LEU HD11 H  -3.178  -5.490  -6.145 1.00 . A A . 344 LEU HD11 1 1 
        9 17624 1 1  14 LEU HD12 H  -3.625  -4.068  -5.202 1.00 . A A . 344 LEU HD12 1 1 
        9 17625 1 1  14 LEU HD13 H  -2.335  -3.962  -6.401 1.00 . A A . 344 LEU HD13 1 1 
        9 17626 1 1  14 LEU HD21 H  -2.878  -4.008  -8.820 1.00 . A A . 344 LEU HD21 1 1 
        9 17627 1 1  14 LEU HD22 H  -4.552  -4.189  -9.344 1.00 . A A . 344 LEU HD22 1 1 
        9 17628 1 1  14 LEU HD23 H  -3.707  -5.551  -8.609 1.00 . A A . 344 LEU HD23 1 1 
        9 17629 1 1  14 LEU HG   H  -4.398  -2.957  -7.230 1.00 . A A . 344 LEU HG   1 1 
        9 17630 1 1  14 LEU N    N  -7.064  -2.874  -7.834 1.00 . A A . 344 LEU N    1 1 
        9 17631 1 1  14 LEU O    O  -8.375  -6.131  -7.865 1.00 . A A . 344 LEU O    1 1 
        9 17632 1 1  15 LEU C    C -11.086  -5.184  -6.896 1.00 . A A . 345 LEU C    1 1 
        9 17633 1 1  15 LEU CA   C  -9.979  -4.964  -5.870 1.00 . A A . 345 LEU CA   1 1 
        9 17634 1 1  15 LEU CB   C -10.473  -4.032  -4.766 1.00 . A A . 345 LEU CB   1 1 
        9 17635 1 1  15 LEU CD1  C  -9.966  -2.837  -2.615 1.00 . A A . 345 LEU CD1  1 1 
        9 17636 1 1  15 LEU CD2  C  -9.652  -5.300  -2.786 1.00 . A A . 345 LEU CD2  1 1 
        9 17637 1 1  15 LEU CG   C  -9.580  -3.983  -3.533 1.00 . A A . 345 LEU CG   1 1 
        9 17638 1 1  15 LEU H    H  -8.468  -3.529  -6.158 1.00 . A A . 345 LEU H    1 1 
        9 17639 1 1  15 LEU HA   H  -9.714  -5.908  -5.433 1.00 . A A . 345 LEU HA   1 1 
        9 17640 1 1  15 LEU HB2  H -10.550  -3.033  -5.172 1.00 . A A . 345 LEU HB2  1 1 
        9 17641 1 1  15 LEU HB3  H -11.456  -4.357  -4.459 1.00 . A A . 345 LEU HB3  1 1 
        9 17642 1 1  15 LEU HD11 H  -9.256  -2.772  -1.803 1.00 . A A . 345 LEU HD11 1 1 
        9 17643 1 1  15 LEU HD12 H -10.954  -3.016  -2.216 1.00 . A A . 345 LEU HD12 1 1 
        9 17644 1 1  15 LEU HD13 H  -9.963  -1.911  -3.173 1.00 . A A . 345 LEU HD13 1 1 
        9 17645 1 1  15 LEU HD21 H  -9.210  -6.079  -3.389 1.00 . A A . 345 LEU HD21 1 1 
        9 17646 1 1  15 LEU HD22 H -10.687  -5.543  -2.587 1.00 . A A . 345 LEU HD22 1 1 
        9 17647 1 1  15 LEU HD23 H  -9.115  -5.214  -1.852 1.00 . A A . 345 LEU HD23 1 1 
        9 17648 1 1  15 LEU HG   H  -8.564  -3.833  -3.849 1.00 . A A . 345 LEU HG   1 1 
        9 17649 1 1  15 LEU N    N  -8.775  -4.406  -6.464 1.00 . A A . 345 LEU N    1 1 
        9 17650 1 1  15 LEU O    O -11.982  -6.004  -6.690 1.00 . A A . 345 LEU O    1 1 
        9 17651 1 1  16 SER C    C -11.670  -5.455 -10.152 1.00 . A A . 346 SER C    1 1 
        9 17652 1 1  16 SER CA   C -12.080  -4.546  -8.996 1.00 . A A . 346 SER CA   1 1 
        9 17653 1 1  16 SER CB   C -12.443  -3.148  -9.498 1.00 . A A . 346 SER CB   1 1 
        9 17654 1 1  16 SER H    H -10.288  -3.836  -8.137 1.00 . A A . 346 SER H    1 1 
        9 17655 1 1  16 SER HA   H -12.948  -4.975  -8.518 1.00 . A A . 346 SER HA   1 1 
        9 17656 1 1  16 SER HB2  H -13.090  -3.232 -10.359 1.00 . A A . 346 SER HB2  1 1 
        9 17657 1 1  16 SER HB3  H -12.957  -2.612  -8.714 1.00 . A A . 346 SER HB3  1 1 
        9 17658 1 1  16 SER HG   H -11.054  -2.629 -10.786 1.00 . A A . 346 SER HG   1 1 
        9 17659 1 1  16 SER N    N -11.037  -4.452  -7.994 1.00 . A A . 346 SER N    1 1 
        9 17660 1 1  16 SER O    O -12.347  -5.509 -11.180 1.00 . A A . 346 SER O    1 1 
        9 17661 1 1  16 SER OG   O -11.287  -2.417  -9.865 1.00 . A A . 346 SER OG   1 1 
        9 17662 1 1  17 ASP C    C  -9.926  -8.493 -10.499 1.00 . A A . 347 ASP C    1 1 
        9 17663 1 1  17 ASP CA   C -10.100  -7.073 -11.027 1.00 . A A . 347 ASP CA   1 1 
        9 17664 1 1  17 ASP CB   C  -8.779  -6.558 -11.595 1.00 . A A . 347 ASP CB   1 1 
        9 17665 1 1  17 ASP CG   C  -8.468  -7.145 -12.957 1.00 . A A . 347 ASP CG   1 1 
        9 17666 1 1  17 ASP H    H -10.099  -6.152  -9.118 1.00 . A A . 347 ASP H    1 1 
        9 17667 1 1  17 ASP HA   H -10.839  -7.085 -11.811 1.00 . A A . 347 ASP HA   1 1 
        9 17668 1 1  17 ASP HB2  H  -8.828  -5.485 -11.689 1.00 . A A . 347 ASP HB2  1 1 
        9 17669 1 1  17 ASP HB3  H  -7.978  -6.819 -10.919 1.00 . A A . 347 ASP HB3  1 1 
        9 17670 1 1  17 ASP N    N -10.582  -6.191  -9.975 1.00 . A A . 347 ASP N    1 1 
        9 17671 1 1  17 ASP O    O  -9.277  -8.714  -9.478 1.00 . A A . 347 ASP O    1 1 
        9 17672 1 1  17 ASP OD1  O  -8.920  -8.273 -13.243 1.00 . A A . 347 ASP OD1  1 1 
        9 17673 1 1  17 ASP OD2  O  -7.770  -6.480 -13.750 1.00 . A A . 347 ASP OD2  1 1 
        9 17674 1 1  18 SER C    C  -9.142 -11.512 -10.990 1.00 . A A . 348 SER C    1 1 
        9 17675 1 1  18 SER CA   C -10.502 -10.839 -10.796 1.00 . A A . 348 SER CA   1 1 
        9 17676 1 1  18 SER CB   C -11.584 -11.590 -11.560 1.00 . A A . 348 SER CB   1 1 
        9 17677 1 1  18 SER H    H -10.934  -9.219 -12.062 1.00 . A A . 348 SER H    1 1 
        9 17678 1 1  18 SER HA   H -10.746 -10.860  -9.744 1.00 . A A . 348 SER HA   1 1 
        9 17679 1 1  18 SER HB2  H -11.376 -12.647 -11.517 1.00 . A A . 348 SER HB2  1 1 
        9 17680 1 1  18 SER HB3  H -12.548 -11.391 -11.113 1.00 . A A . 348 SER HB3  1 1 
        9 17681 1 1  18 SER HG   H -12.450 -11.477 -13.318 1.00 . A A . 348 SER HG   1 1 
        9 17682 1 1  18 SER N    N -10.501  -9.450 -11.215 1.00 . A A . 348 SER N    1 1 
        9 17683 1 1  18 SER O    O  -8.924 -12.617 -10.491 1.00 . A A . 348 SER O    1 1 
        9 17684 1 1  18 SER OG   O -11.618 -11.185 -12.919 1.00 . A A . 348 SER OG   1 1 
        9 17685 1 1  19 ARG C    C  -6.235 -11.581 -10.539 1.00 . A A . 349 ARG C    1 1 
        9 17686 1 1  19 ARG CA   C  -6.883 -11.379 -11.890 1.00 . A A . 349 ARG CA   1 1 
        9 17687 1 1  19 ARG CB   C  -6.028 -10.398 -12.665 1.00 . A A . 349 ARG CB   1 1 
        9 17688 1 1  19 ARG CD   C  -5.594  -9.207 -14.785 1.00 . A A . 349 ARG CD   1 1 
        9 17689 1 1  19 ARG CG   C  -6.612  -9.980 -13.988 1.00 . A A . 349 ARG CG   1 1 
        9 17690 1 1  19 ARG CZ   C  -5.487  -7.981 -16.923 1.00 . A A . 349 ARG CZ   1 1 
        9 17691 1 1  19 ARG H    H  -8.474 -10.013 -12.151 1.00 . A A . 349 ARG H    1 1 
        9 17692 1 1  19 ARG HA   H  -6.924 -12.310 -12.427 1.00 . A A . 349 ARG HA   1 1 
        9 17693 1 1  19 ARG HB2  H  -5.884  -9.514 -12.062 1.00 . A A . 349 ARG HB2  1 1 
        9 17694 1 1  19 ARG HB3  H  -5.076 -10.852 -12.849 1.00 . A A . 349 ARG HB3  1 1 
        9 17695 1 1  19 ARG HD2  H  -5.367  -8.291 -14.260 1.00 . A A . 349 ARG HD2  1 1 
        9 17696 1 1  19 ARG HD3  H  -4.709  -9.809 -14.856 1.00 . A A . 349 ARG HD3  1 1 
        9 17697 1 1  19 ARG HE   H  -6.883  -9.338 -16.444 1.00 . A A . 349 ARG HE   1 1 
        9 17698 1 1  19 ARG HG2  H  -6.910 -10.858 -14.543 1.00 . A A . 349 ARG HG2  1 1 
        9 17699 1 1  19 ARG HG3  H  -7.465  -9.350 -13.806 1.00 . A A . 349 ARG HG3  1 1 
        9 17700 1 1  19 ARG HH11 H  -3.947  -7.588 -15.657 1.00 . A A . 349 ARG HH11 1 1 
        9 17701 1 1  19 ARG HH12 H  -3.939  -6.687 -17.149 1.00 . A A . 349 ARG HH12 1 1 
        9 17702 1 1  19 ARG HH21 H  -6.852  -8.171 -18.411 1.00 . A A . 349 ARG HH21 1 1 
        9 17703 1 1  19 ARG HH22 H  -5.581  -7.020 -18.703 1.00 . A A . 349 ARG HH22 1 1 
        9 17704 1 1  19 ARG N    N  -8.233 -10.860 -11.720 1.00 . A A . 349 ARG N    1 1 
        9 17705 1 1  19 ARG NE   N  -6.069  -8.877 -16.127 1.00 . A A . 349 ARG NE   1 1 
        9 17706 1 1  19 ARG NH1  N  -4.369  -7.372 -16.545 1.00 . A A . 349 ARG NH1  1 1 
        9 17707 1 1  19 ARG NH2  N  -6.014  -7.705 -18.108 1.00 . A A . 349 ARG NH2  1 1 
        9 17708 1 1  19 ARG O    O  -5.731 -12.655 -10.209 1.00 . A A . 349 ARG O    1 1 
        9 17709 1 1  20 TYR C    C  -6.379 -11.078  -7.356 1.00 . A A . 350 TYR C    1 1 
        9 17710 1 1  20 TYR CA   C  -5.578 -10.463  -8.496 1.00 . A A . 350 TYR CA   1 1 
        9 17711 1 1  20 TYR CB   C  -5.258  -9.007  -8.169 1.00 . A A . 350 TYR CB   1 1 
        9 17712 1 1  20 TYR CD1  C  -3.504  -8.368  -9.857 1.00 . A A . 350 TYR CD1  1 1 
        9 17713 1 1  20 TYR CD2  C  -5.661  -7.378 -10.044 1.00 . A A . 350 TYR CD2  1 1 
        9 17714 1 1  20 TYR CE1  C  -3.087  -7.672 -10.974 1.00 . A A . 350 TYR CE1  1 1 
        9 17715 1 1  20 TYR CE2  C  -5.251  -6.681 -11.163 1.00 . A A . 350 TYR CE2  1 1 
        9 17716 1 1  20 TYR CG   C  -4.794  -8.230  -9.374 1.00 . A A . 350 TYR CG   1 1 
        9 17717 1 1  20 TYR CZ   C  -3.962  -6.830 -11.624 1.00 . A A . 350 TYR CZ   1 1 
        9 17718 1 1  20 TYR H    H  -6.779  -9.734 -10.060 1.00 . A A . 350 TYR H    1 1 
        9 17719 1 1  20 TYR HA   H  -4.652 -11.003  -8.605 1.00 . A A . 350 TYR HA   1 1 
        9 17720 1 1  20 TYR HB2  H  -6.144  -8.526  -7.781 1.00 . A A . 350 TYR HB2  1 1 
        9 17721 1 1  20 TYR HB3  H  -4.477  -8.972  -7.425 1.00 . A A . 350 TYR HB3  1 1 
        9 17722 1 1  20 TYR HD1  H  -2.818  -9.028  -9.347 1.00 . A A . 350 TYR HD1  1 1 
        9 17723 1 1  20 TYR HD2  H  -6.671  -7.262  -9.677 1.00 . A A . 350 TYR HD2  1 1 
        9 17724 1 1  20 TYR HE1  H  -2.083  -7.795 -11.333 1.00 . A A . 350 TYR HE1  1 1 
        9 17725 1 1  20 TYR HE2  H  -5.942  -6.028 -11.673 1.00 . A A . 350 TYR HE2  1 1 
        9 17726 1 1  20 TYR HH   H  -3.742  -5.197 -12.623 1.00 . A A . 350 TYR HH   1 1 
        9 17727 1 1  20 TYR N    N  -6.276 -10.522  -9.760 1.00 . A A . 350 TYR N    1 1 
        9 17728 1 1  20 TYR O    O  -6.157 -10.730  -6.208 1.00 . A A . 350 TYR O    1 1 
        9 17729 1 1  20 TYR OH   O  -3.545  -6.135 -12.738 1.00 . A A . 350 TYR OH   1 1 
        9 17730 1 1  21 GLU C    C  -7.216 -13.356  -5.591 1.00 . A A . 351 GLU C    1 1 
        9 17731 1 1  21 GLU CA   C  -8.102 -12.620  -6.603 1.00 . A A . 351 GLU CA   1 1 
        9 17732 1 1  21 GLU CB   C  -9.126 -13.592  -7.194 1.00 . A A . 351 GLU CB   1 1 
        9 17733 1 1  21 GLU CD   C  -9.495 -15.908  -8.109 1.00 . A A . 351 GLU CD   1 1 
        9 17734 1 1  21 GLU CG   C  -8.504 -14.785  -7.897 1.00 . A A . 351 GLU CG   1 1 
        9 17735 1 1  21 GLU H    H  -7.441 -12.248  -8.593 1.00 . A A . 351 GLU H    1 1 
        9 17736 1 1  21 GLU HA   H  -8.630 -11.832  -6.085 1.00 . A A . 351 GLU HA   1 1 
        9 17737 1 1  21 GLU HB2  H  -9.753 -13.961  -6.398 1.00 . A A . 351 GLU HB2  1 1 
        9 17738 1 1  21 GLU HB3  H  -9.738 -13.060  -7.906 1.00 . A A . 351 GLU HB3  1 1 
        9 17739 1 1  21 GLU HG2  H  -8.132 -14.466  -8.860 1.00 . A A . 351 GLU HG2  1 1 
        9 17740 1 1  21 GLU HG3  H  -7.687 -15.153  -7.295 1.00 . A A . 351 GLU HG3  1 1 
        9 17741 1 1  21 GLU N    N  -7.296 -11.995  -7.654 1.00 . A A . 351 GLU N    1 1 
        9 17742 1 1  21 GLU O    O  -7.580 -13.511  -4.425 1.00 . A A . 351 GLU O    1 1 
        9 17743 1 1  21 GLU OE1  O  -9.986 -16.465  -7.106 1.00 . A A . 351 GLU OE1  1 1 
        9 17744 1 1  21 GLU OE2  O  -9.779 -16.246  -9.275 1.00 . A A . 351 GLU OE2  1 1 
        9 17745 1 1  22 ASN C    C  -4.132 -13.503  -4.562 1.00 . A A . 352 ASN C    1 1 
        9 17746 1 1  22 ASN CA   C  -5.105 -14.502  -5.184 1.00 . A A . 352 ASN CA   1 1 
        9 17747 1 1  22 ASN CB   C  -4.334 -15.573  -5.962 1.00 . A A . 352 ASN CB   1 1 
        9 17748 1 1  22 ASN CG   C  -3.657 -16.577  -5.047 1.00 . A A . 352 ASN CG   1 1 
        9 17749 1 1  22 ASN H    H  -5.835 -13.685  -6.993 1.00 . A A . 352 ASN H    1 1 
        9 17750 1 1  22 ASN HA   H  -5.666 -14.978  -4.394 1.00 . A A . 352 ASN HA   1 1 
        9 17751 1 1  22 ASN HB2  H  -5.019 -16.104  -6.604 1.00 . A A . 352 ASN HB2  1 1 
        9 17752 1 1  22 ASN HB3  H  -3.577 -15.098  -6.563 1.00 . A A . 352 ASN HB3  1 1 
        9 17753 1 1  22 ASN HD21 H  -5.254 -16.608  -3.864 1.00 . A A . 352 ASN HD21 1 1 
        9 17754 1 1  22 ASN HD22 H  -3.931 -17.614  -3.379 1.00 . A A . 352 ASN HD22 1 1 
        9 17755 1 1  22 ASN N    N  -6.055 -13.812  -6.051 1.00 . A A . 352 ASN N    1 1 
        9 17756 1 1  22 ASN ND2  N  -4.349 -16.975  -3.993 1.00 . A A . 352 ASN ND2  1 1 
        9 17757 1 1  22 ASN O    O  -3.253 -13.869  -3.788 1.00 . A A . 352 ASN O    1 1 
        9 17758 1 1  22 ASN OD1  O  -2.539 -17.023  -5.310 1.00 . A A . 352 ASN OD1  1 1 
        9 17759 1 1  23 PHE C    C  -4.270 -10.332  -3.399 1.00 . A A . 353 PHE C    1 1 
        9 17760 1 1  23 PHE CA   C  -3.462 -11.175  -4.376 1.00 . A A . 353 PHE CA   1 1 
        9 17761 1 1  23 PHE CB   C  -2.921 -10.283  -5.498 1.00 . A A . 353 PHE CB   1 1 
        9 17762 1 1  23 PHE CD1  C  -2.405 -11.788  -7.444 1.00 . A A . 353 PHE CD1  1 1 
        9 17763 1 1  23 PHE CD2  C  -0.593 -10.776  -6.272 1.00 . A A . 353 PHE CD2  1 1 
        9 17764 1 1  23 PHE CE1  C  -1.514 -12.406  -8.297 1.00 . A A . 353 PHE CE1  1 1 
        9 17765 1 1  23 PHE CE2  C   0.304 -11.389  -7.123 1.00 . A A . 353 PHE CE2  1 1 
        9 17766 1 1  23 PHE CG   C  -1.955 -10.967  -6.422 1.00 . A A . 353 PHE CG   1 1 
        9 17767 1 1  23 PHE CZ   C  -0.157 -12.207  -8.137 1.00 . A A . 353 PHE CZ   1 1 
        9 17768 1 1  23 PHE H    H  -5.001 -12.011  -5.559 1.00 . A A . 353 PHE H    1 1 
        9 17769 1 1  23 PHE HA   H  -2.635 -11.629  -3.851 1.00 . A A . 353 PHE HA   1 1 
        9 17770 1 1  23 PHE HB2  H  -3.747  -9.929  -6.093 1.00 . A A . 353 PHE HB2  1 1 
        9 17771 1 1  23 PHE HB3  H  -2.415  -9.436  -5.057 1.00 . A A . 353 PHE HB3  1 1 
        9 17772 1 1  23 PHE HD1  H  -3.465 -11.944  -7.569 1.00 . A A . 353 PHE HD1  1 1 
        9 17773 1 1  23 PHE HD2  H  -0.232 -10.138  -5.478 1.00 . A A . 353 PHE HD2  1 1 
        9 17774 1 1  23 PHE HE1  H  -1.877 -13.044  -9.090 1.00 . A A . 353 PHE HE1  1 1 
        9 17775 1 1  23 PHE HE2  H   1.362 -11.228  -6.996 1.00 . A A . 353 PHE HE2  1 1 
        9 17776 1 1  23 PHE HZ   H   0.542 -12.687  -8.805 1.00 . A A . 353 PHE HZ   1 1 
        9 17777 1 1  23 PHE N    N  -4.293 -12.240  -4.920 1.00 . A A . 353 PHE N    1 1 
        9 17778 1 1  23 PHE O    O  -3.818 -10.038  -2.295 1.00 . A A . 353 PHE O    1 1 
        9 17779 1 1  24 ILE C    C  -7.799  -9.281  -3.480 1.00 . A A . 354 ILE C    1 1 
        9 17780 1 1  24 ILE CA   C  -6.349  -9.127  -3.007 1.00 . A A . 354 ILE CA   1 1 
        9 17781 1 1  24 ILE CB   C  -5.920  -7.651  -3.066 1.00 . A A . 354 ILE CB   1 1 
        9 17782 1 1  24 ILE CD1  C  -6.116  -5.462  -1.829 1.00 . A A . 354 ILE CD1  1 1 
        9 17783 1 1  24 ILE CG1  C  -6.699  -6.830  -2.051 1.00 . A A . 354 ILE CG1  1 1 
        9 17784 1 1  24 ILE CG2  C  -6.103  -7.087  -4.470 1.00 . A A . 354 ILE CG2  1 1 
        9 17785 1 1  24 ILE H    H  -5.761 -10.199  -4.724 1.00 . A A . 354 ILE H    1 1 
        9 17786 1 1  24 ILE HA   H  -6.271  -9.465  -1.985 1.00 . A A . 354 ILE HA   1 1 
        9 17787 1 1  24 ILE HB   H  -4.871  -7.600  -2.824 1.00 . A A . 354 ILE HB   1 1 
        9 17788 1 1  24 ILE HD11 H  -6.712  -4.936  -1.098 1.00 . A A . 354 ILE HD11 1 1 
        9 17789 1 1  24 ILE HD12 H  -6.116  -4.912  -2.759 1.00 . A A . 354 ILE HD12 1 1 
        9 17790 1 1  24 ILE HD13 H  -5.104  -5.559  -1.467 1.00 . A A . 354 ILE HD13 1 1 
        9 17791 1 1  24 ILE HG12 H  -7.715  -6.708  -2.398 1.00 . A A . 354 ILE HG12 1 1 
        9 17792 1 1  24 ILE HG13 H  -6.706  -7.350  -1.104 1.00 . A A . 354 ILE HG13 1 1 
        9 17793 1 1  24 ILE HG21 H  -5.796  -6.052  -4.483 1.00 . A A . 354 ILE HG21 1 1 
        9 17794 1 1  24 ILE HG22 H  -7.142  -7.158  -4.753 1.00 . A A . 354 ILE HG22 1 1 
        9 17795 1 1  24 ILE HG23 H  -5.501  -7.651  -5.166 1.00 . A A . 354 ILE HG23 1 1 
        9 17796 1 1  24 ILE N    N  -5.463  -9.938  -3.823 1.00 . A A . 354 ILE N    1 1 
        9 17797 1 1  24 ILE O    O  -8.055  -9.381  -4.678 1.00 . A A . 354 ILE O    1 1 
        9 17798 1 1  25 ARG C    C -11.079  -8.918  -1.835 1.00 . A A . 355 ARG C    1 1 
        9 17799 1 1  25 ARG CA   C -10.147  -9.452  -2.922 1.00 . A A . 355 ARG CA   1 1 
        9 17800 1 1  25 ARG CB   C -10.487 -10.903  -3.271 1.00 . A A . 355 ARG CB   1 1 
        9 17801 1 1  25 ARG CD   C -10.309 -13.330  -2.692 1.00 . A A . 355 ARG CD   1 1 
        9 17802 1 1  25 ARG CG   C -10.154 -11.908  -2.182 1.00 . A A . 355 ARG CG   1 1 
        9 17803 1 1  25 ARG CZ   C -10.638 -15.269  -1.210 1.00 . A A . 355 ARG CZ   1 1 
        9 17804 1 1  25 ARG H    H  -8.497  -9.300  -1.602 1.00 . A A . 355 ARG H    1 1 
        9 17805 1 1  25 ARG HA   H -10.289  -8.852  -3.808 1.00 . A A . 355 ARG HA   1 1 
        9 17806 1 1  25 ARG HB2  H -11.543 -10.972  -3.481 1.00 . A A . 355 ARG HB2  1 1 
        9 17807 1 1  25 ARG HB3  H  -9.935 -11.177  -4.156 1.00 . A A . 355 ARG HB3  1 1 
        9 17808 1 1  25 ARG HD2  H -11.350 -13.508  -2.914 1.00 . A A . 355 ARG HD2  1 1 
        9 17809 1 1  25 ARG HD3  H  -9.724 -13.435  -3.595 1.00 . A A . 355 ARG HD3  1 1 
        9 17810 1 1  25 ARG HE   H  -8.911 -14.297  -1.462 1.00 . A A . 355 ARG HE   1 1 
        9 17811 1 1  25 ARG HG2  H  -9.133 -11.758  -1.860 1.00 . A A . 355 ARG HG2  1 1 
        9 17812 1 1  25 ARG HG3  H -10.824 -11.759  -1.349 1.00 . A A . 355 ARG HG3  1 1 
        9 17813 1 1  25 ARG HH11 H -12.326 -14.635  -2.146 1.00 . A A . 355 ARG HH11 1 1 
        9 17814 1 1  25 ARG HH12 H -12.515 -16.025  -1.125 1.00 . A A . 355 ARG HH12 1 1 
        9 17815 1 1  25 ARG HH21 H  -9.150 -16.137  -0.139 1.00 . A A . 355 ARG HH21 1 1 
        9 17816 1 1  25 ARG HH22 H -10.715 -16.878   0.015 1.00 . A A . 355 ARG HH22 1 1 
        9 17817 1 1  25 ARG N    N  -8.744  -9.338  -2.550 1.00 . A A . 355 ARG N    1 1 
        9 17818 1 1  25 ARG NE   N  -9.856 -14.323  -1.724 1.00 . A A . 355 ARG NE   1 1 
        9 17819 1 1  25 ARG NH1  N -11.929 -15.315  -1.518 1.00 . A A . 355 ARG NH1  1 1 
        9 17820 1 1  25 ARG NH2  N -10.128 -16.165  -0.380 1.00 . A A . 355 ARG NH2  1 1 
        9 17821 1 1  25 ARG O    O -10.755  -8.943  -0.647 1.00 . A A . 355 ARG O    1 1 
        9 17822 1 1  26 TRP C    C -13.871  -8.994  -0.524 1.00 . A A . 356 TRP C    1 1 
        9 17823 1 1  26 TRP CA   C -13.264  -7.896  -1.388 1.00 . A A . 356 TRP CA   1 1 
        9 17824 1 1  26 TRP CB   C -14.391  -7.268  -2.209 1.00 . A A . 356 TRP CB   1 1 
        9 17825 1 1  26 TRP CD1  C -13.867  -5.718  -4.174 1.00 . A A . 356 TRP CD1  1 1 
        9 17826 1 1  26 TRP CD2  C -13.825  -4.732  -2.172 1.00 . A A . 356 TRP CD2  1 1 
        9 17827 1 1  26 TRP CE2  C -13.540  -3.767  -3.144 1.00 . A A . 356 TRP CE2  1 1 
        9 17828 1 1  26 TRP CE3  C -13.852  -4.350  -0.839 1.00 . A A . 356 TRP CE3  1 1 
        9 17829 1 1  26 TRP CG   C -14.037  -5.968  -2.846 1.00 . A A . 356 TRP CG   1 1 
        9 17830 1 1  26 TRP CH2  C -13.319  -2.094  -1.501 1.00 . A A . 356 TRP CH2  1 1 
        9 17831 1 1  26 TRP CZ2  C -13.290  -2.442  -2.818 1.00 . A A . 356 TRP CZ2  1 1 
        9 17832 1 1  26 TRP CZ3  C -13.597  -3.040  -0.514 1.00 . A A . 356 TRP CZ3  1 1 
        9 17833 1 1  26 TRP H    H -12.381  -8.381  -3.242 1.00 . A A . 356 TRP H    1 1 
        9 17834 1 1  26 TRP HA   H -12.827  -7.136  -0.752 1.00 . A A . 356 TRP HA   1 1 
        9 17835 1 1  26 TRP HB2  H -14.676  -7.953  -2.994 1.00 . A A . 356 TRP HB2  1 1 
        9 17836 1 1  26 TRP HB3  H -15.241  -7.101  -1.564 1.00 . A A . 356 TRP HB3  1 1 
        9 17837 1 1  26 TRP HD1  H -13.958  -6.463  -4.951 1.00 . A A . 356 TRP HD1  1 1 
        9 17838 1 1  26 TRP HE1  H -13.397  -3.963  -5.227 1.00 . A A . 356 TRP HE1  1 1 
        9 17839 1 1  26 TRP HE3  H -14.062  -5.061  -0.066 1.00 . A A . 356 TRP HE3  1 1 
        9 17840 1 1  26 TRP HH2  H -13.123  -1.074  -1.203 1.00 . A A . 356 TRP HH2  1 1 
        9 17841 1 1  26 TRP HZ2  H -13.082  -1.710  -3.565 1.00 . A A . 356 TRP HZ2  1 1 
        9 17842 1 1  26 TRP HZ3  H -13.604  -2.736   0.514 1.00 . A A . 356 TRP HZ3  1 1 
        9 17843 1 1  26 TRP N    N -12.227  -8.414  -2.276 1.00 . A A . 356 TRP N    1 1 
        9 17844 1 1  26 TRP NE1  N -13.569  -4.392  -4.362 1.00 . A A . 356 TRP NE1  1 1 
        9 17845 1 1  26 TRP O    O -14.356 -10.000  -1.038 1.00 . A A . 356 TRP O    1 1 
        9 17846 1 1  27 GLU C    C -16.001  -9.218   1.854 1.00 . A A . 357 GLU C    1 1 
        9 17847 1 1  27 GLU CA   C -14.559  -9.670   1.706 1.00 . A A . 357 GLU CA   1 1 
        9 17848 1 1  27 GLU CB   C -13.866  -9.662   3.059 1.00 . A A . 357 GLU CB   1 1 
        9 17849 1 1  27 GLU CD   C -12.545 -11.796   2.817 1.00 . A A . 357 GLU CD   1 1 
        9 17850 1 1  27 GLU CG   C -12.494 -10.299   3.023 1.00 . A A . 357 GLU CG   1 1 
        9 17851 1 1  27 GLU H    H -13.389  -8.003   1.141 1.00 . A A . 357 GLU H    1 1 
        9 17852 1 1  27 GLU HA   H -14.531 -10.668   1.300 1.00 . A A . 357 GLU HA   1 1 
        9 17853 1 1  27 GLU HB2  H -13.759  -8.640   3.390 1.00 . A A . 357 GLU HB2  1 1 
        9 17854 1 1  27 GLU HB3  H -14.474 -10.201   3.768 1.00 . A A . 357 GLU HB3  1 1 
        9 17855 1 1  27 GLU HG2  H -11.927  -9.859   2.217 1.00 . A A . 357 GLU HG2  1 1 
        9 17856 1 1  27 GLU HG3  H -12.000 -10.097   3.958 1.00 . A A . 357 GLU HG3  1 1 
        9 17857 1 1  27 GLU N    N -13.866  -8.782   0.783 1.00 . A A . 357 GLU N    1 1 
        9 17858 1 1  27 GLU O    O -16.929 -10.028   1.926 1.00 . A A . 357 GLU O    1 1 
        9 17859 1 1  27 GLU OE1  O -12.714 -12.241   1.665 1.00 . A A . 357 GLU OE1  1 1 
        9 17860 1 1  27 GLU OE2  O -12.390 -12.538   3.809 1.00 . A A . 357 GLU OE2  1 1 
        9 17861 1 1  28 ASP C    C -17.377  -5.941   1.208 1.00 . A A . 358 ASP C    1 1 
        9 17862 1 1  28 ASP CA   C -17.477  -7.284   1.910 1.00 . A A . 358 ASP CA   1 1 
        9 17863 1 1  28 ASP CB   C -17.984  -7.096   3.339 1.00 . A A . 358 ASP CB   1 1 
        9 17864 1 1  28 ASP CG   C -19.476  -6.843   3.385 1.00 . A A . 358 ASP CG   1 1 
        9 17865 1 1  28 ASP H    H -15.371  -7.332   1.935 1.00 . A A . 358 ASP H    1 1 
        9 17866 1 1  28 ASP HA   H -18.159  -7.920   1.365 1.00 . A A . 358 ASP HA   1 1 
        9 17867 1 1  28 ASP HB2  H -17.770  -7.987   3.911 1.00 . A A . 358 ASP HB2  1 1 
        9 17868 1 1  28 ASP HB3  H -17.476  -6.252   3.789 1.00 . A A . 358 ASP HB3  1 1 
        9 17869 1 1  28 ASP N    N -16.166  -7.907   1.902 1.00 . A A . 358 ASP N    1 1 
        9 17870 1 1  28 ASP O    O -17.079  -4.923   1.832 1.00 . A A . 358 ASP O    1 1 
        9 17871 1 1  28 ASP OD1  O -19.934  -5.813   2.842 1.00 . A A . 358 ASP OD1  1 1 
        9 17872 1 1  28 ASP OD2  O -20.203  -7.678   3.961 1.00 . A A . 358 ASP OD2  1 1 
        9 17873 1 1  29 LYS C    C -18.234  -3.595  -0.537 1.00 . A A . 359 LYS C    1 1 
        9 17874 1 1  29 LYS CA   C -17.376  -4.788  -0.939 1.00 . A A . 359 LYS CA   1 1 
        9 17875 1 1  29 LYS CB   C -17.606  -5.146  -2.403 1.00 . A A . 359 LYS CB   1 1 
        9 17876 1 1  29 LYS CD   C -17.180  -4.481  -4.775 1.00 . A A . 359 LYS CD   1 1 
        9 17877 1 1  29 LYS CE   C -17.119  -3.334  -5.768 1.00 . A A . 359 LYS CE   1 1 
        9 17878 1 1  29 LYS CG   C -17.374  -3.987  -3.358 1.00 . A A . 359 LYS CG   1 1 
        9 17879 1 1  29 LYS H    H -17.961  -6.777  -0.508 1.00 . A A . 359 LYS H    1 1 
        9 17880 1 1  29 LYS HA   H -16.342  -4.514  -0.822 1.00 . A A . 359 LYS HA   1 1 
        9 17881 1 1  29 LYS HB2  H -16.936  -5.948  -2.677 1.00 . A A . 359 LYS HB2  1 1 
        9 17882 1 1  29 LYS HB3  H -18.622  -5.483  -2.520 1.00 . A A . 359 LYS HB3  1 1 
        9 17883 1 1  29 LYS HD2  H -16.251  -5.031  -4.823 1.00 . A A . 359 LYS HD2  1 1 
        9 17884 1 1  29 LYS HD3  H -18.002  -5.132  -5.037 1.00 . A A . 359 LYS HD3  1 1 
        9 17885 1 1  29 LYS HE2  H -18.034  -2.765  -5.700 1.00 . A A . 359 LYS HE2  1 1 
        9 17886 1 1  29 LYS HE3  H -16.279  -2.701  -5.519 1.00 . A A . 359 LYS HE3  1 1 
        9 17887 1 1  29 LYS HG2  H -18.230  -3.329  -3.329 1.00 . A A . 359 LYS HG2  1 1 
        9 17888 1 1  29 LYS HG3  H -16.490  -3.449  -3.047 1.00 . A A . 359 LYS HG3  1 1 
        9 17889 1 1  29 LYS HZ1  H -16.991  -3.029  -7.832 1.00 . A A . 359 LYS HZ1  1 1 
        9 17890 1 1  29 LYS HZ2  H -17.728  -4.494  -7.395 1.00 . A A . 359 LYS HZ2  1 1 
        9 17891 1 1  29 LYS HZ3  H -16.045  -4.319  -7.264 1.00 . A A . 359 LYS HZ3  1 1 
        9 17892 1 1  29 LYS N    N -17.612  -5.953  -0.096 1.00 . A A . 359 LYS N    1 1 
        9 17893 1 1  29 LYS NZ   N -16.959  -3.827  -7.160 1.00 . A A . 359 LYS NZ   1 1 
        9 17894 1 1  29 LYS O    O -17.758  -2.459  -0.534 1.00 . A A . 359 LYS O    1 1 
        9 17895 1 1  30 GLU C    C -19.956  -2.126   1.506 1.00 . A A . 360 GLU C    1 1 
        9 17896 1 1  30 GLU CA   C -20.387  -2.761   0.185 1.00 . A A . 360 GLU CA   1 1 
        9 17897 1 1  30 GLU CB   C -21.826  -3.262   0.280 1.00 . A A . 360 GLU CB   1 1 
        9 17898 1 1  30 GLU CD   C -24.269  -2.643   0.387 1.00 . A A . 360 GLU CD   1 1 
        9 17899 1 1  30 GLU CG   C -22.842  -2.142   0.414 1.00 . A A . 360 GLU CG   1 1 
        9 17900 1 1  30 GLU H    H -19.809  -4.763  -0.160 1.00 . A A . 360 GLU H    1 1 
        9 17901 1 1  30 GLU HA   H -20.329  -2.016  -0.591 1.00 . A A . 360 GLU HA   1 1 
        9 17902 1 1  30 GLU HB2  H -22.058  -3.833  -0.606 1.00 . A A . 360 GLU HB2  1 1 
        9 17903 1 1  30 GLU HB3  H -21.914  -3.903   1.145 1.00 . A A . 360 GLU HB3  1 1 
        9 17904 1 1  30 GLU HG2  H -22.673  -1.635   1.351 1.00 . A A . 360 GLU HG2  1 1 
        9 17905 1 1  30 GLU HG3  H -22.703  -1.446  -0.401 1.00 . A A . 360 GLU HG3  1 1 
        9 17906 1 1  30 GLU N    N -19.486  -3.842  -0.180 1.00 . A A . 360 GLU N    1 1 
        9 17907 1 1  30 GLU O    O -20.075  -0.917   1.694 1.00 . A A . 360 GLU O    1 1 
        9 17908 1 1  30 GLU OE1  O -24.824  -2.818  -0.716 1.00 . A A . 360 GLU OE1  1 1 
        9 17909 1 1  30 GLU OE2  O -24.841  -2.869   1.472 1.00 . A A . 360 GLU OE2  1 1 
        9 17910 1 1  31 SER C    C -17.552  -1.820   3.485 1.00 . A A . 361 SER C    1 1 
        9 17911 1 1  31 SER CA   C -18.923  -2.465   3.682 1.00 . A A . 361 SER CA   1 1 
        9 17912 1 1  31 SER CB   C -18.817  -3.629   4.666 1.00 . A A . 361 SER CB   1 1 
        9 17913 1 1  31 SER H    H -19.457  -3.917   2.244 1.00 . A A . 361 SER H    1 1 
        9 17914 1 1  31 SER HA   H -19.606  -1.728   4.077 1.00 . A A . 361 SER HA   1 1 
        9 17915 1 1  31 SER HB2  H -18.184  -4.393   4.238 1.00 . A A . 361 SER HB2  1 1 
        9 17916 1 1  31 SER HB3  H -18.380  -3.289   5.594 1.00 . A A . 361 SER HB3  1 1 
        9 17917 1 1  31 SER HG   H -20.294  -4.838   4.221 1.00 . A A . 361 SER HG   1 1 
        9 17918 1 1  31 SER N    N -19.456  -2.949   2.417 1.00 . A A . 361 SER N    1 1 
        9 17919 1 1  31 SER O    O -17.065  -1.104   4.360 1.00 . A A . 361 SER O    1 1 
        9 17920 1 1  31 SER OG   O -20.091  -4.196   4.924 1.00 . A A . 361 SER OG   1 1 
        9 17921 1 1  32 LYS C    C -14.551  -2.378   2.724 1.00 . A A . 362 LYS C    1 1 
        9 17922 1 1  32 LYS CA   C -15.621  -1.596   1.958 1.00 . A A . 362 LYS CA   1 1 
        9 17923 1 1  32 LYS CB   C -15.482  -0.085   2.196 1.00 . A A . 362 LYS CB   1 1 
        9 17924 1 1  32 LYS CD   C -16.356   0.774  -0.003 1.00 . A A . 362 LYS CD   1 1 
        9 17925 1 1  32 LYS CE   C -17.599   1.262  -0.735 1.00 . A A . 362 LYS CE   1 1 
        9 17926 1 1  32 LYS CG   C -16.562   0.732   1.501 1.00 . A A . 362 LYS CG   1 1 
        9 17927 1 1  32 LYS H    H -17.453  -2.600   1.649 1.00 . A A . 362 LYS H    1 1 
        9 17928 1 1  32 LYS HA   H -15.485  -1.791   0.904 1.00 . A A . 362 LYS HA   1 1 
        9 17929 1 1  32 LYS HB2  H -15.534   0.112   3.254 1.00 . A A . 362 LYS HB2  1 1 
        9 17930 1 1  32 LYS HB3  H -14.522   0.239   1.824 1.00 . A A . 362 LYS HB3  1 1 
        9 17931 1 1  32 LYS HD2  H -15.540   1.441  -0.221 1.00 . A A . 362 LYS HD2  1 1 
        9 17932 1 1  32 LYS HD3  H -16.112  -0.220  -0.349 1.00 . A A . 362 LYS HD3  1 1 
        9 17933 1 1  32 LYS HE2  H -17.336   1.456  -1.764 1.00 . A A . 362 LYS HE2  1 1 
        9 17934 1 1  32 LYS HE3  H -18.350   0.487  -0.698 1.00 . A A . 362 LYS HE3  1 1 
        9 17935 1 1  32 LYS HG2  H -17.519   0.286   1.706 1.00 . A A . 362 LYS HG2  1 1 
        9 17936 1 1  32 LYS HG3  H -16.542   1.741   1.887 1.00 . A A . 362 LYS HG3  1 1 
        9 17937 1 1  32 LYS HZ1  H -18.571   2.307   0.795 1.00 . A A . 362 LYS HZ1  1 1 
        9 17938 1 1  32 LYS HZ2  H -18.907   2.891  -0.757 1.00 . A A . 362 LYS HZ2  1 1 
        9 17939 1 1  32 LYS HZ3  H -17.412   3.227  -0.034 1.00 . A A . 362 LYS HZ3  1 1 
        9 17940 1 1  32 LYS N    N -16.961  -2.070   2.312 1.00 . A A . 362 LYS N    1 1 
        9 17941 1 1  32 LYS NZ   N -18.159   2.507  -0.143 1.00 . A A . 362 LYS NZ   1 1 
        9 17942 1 1  32 LYS O    O -13.431  -1.905   2.924 1.00 . A A . 362 LYS O    1 1 
        9 17943 1 1  33 ILE C    C -13.259  -5.334   2.747 1.00 . A A . 363 ILE C    1 1 
        9 17944 1 1  33 ILE CA   C -13.976  -4.493   3.801 1.00 . A A . 363 ILE CA   1 1 
        9 17945 1 1  33 ILE CB   C -14.693  -5.438   4.811 1.00 . A A . 363 ILE CB   1 1 
        9 17946 1 1  33 ILE CD1  C -15.899  -3.438   5.880 1.00 . A A . 363 ILE CD1  1 1 
        9 17947 1 1  33 ILE CG1  C -15.142  -4.717   6.090 1.00 . A A . 363 ILE CG1  1 1 
        9 17948 1 1  33 ILE CG2  C -13.772  -6.583   5.196 1.00 . A A . 363 ILE CG2  1 1 
        9 17949 1 1  33 ILE H    H -15.827  -3.896   2.973 1.00 . A A . 363 ILE H    1 1 
        9 17950 1 1  33 ILE HA   H -13.251  -3.897   4.336 1.00 . A A . 363 ILE HA   1 1 
        9 17951 1 1  33 ILE HB   H -15.560  -5.858   4.320 1.00 . A A . 363 ILE HB   1 1 
        9 17952 1 1  33 ILE HD11 H -16.746  -3.628   5.239 1.00 . A A . 363 ILE HD11 1 1 
        9 17953 1 1  33 ILE HD12 H -15.251  -2.707   5.414 1.00 . A A . 363 ILE HD12 1 1 
        9 17954 1 1  33 ILE HD13 H -16.242  -3.062   6.830 1.00 . A A . 363 ILE HD13 1 1 
        9 17955 1 1  33 ILE HG12 H -15.787  -5.377   6.644 1.00 . A A . 363 ILE HG12 1 1 
        9 17956 1 1  33 ILE HG13 H -14.282  -4.492   6.685 1.00 . A A . 363 ILE HG13 1 1 
        9 17957 1 1  33 ILE HG21 H -12.850  -6.184   5.607 1.00 . A A . 363 ILE HG21 1 1 
        9 17958 1 1  33 ILE HG22 H -13.544  -7.173   4.322 1.00 . A A . 363 ILE HG22 1 1 
        9 17959 1 1  33 ILE HG23 H -14.253  -7.205   5.936 1.00 . A A . 363 ILE HG23 1 1 
        9 17960 1 1  33 ILE N    N -14.908  -3.592   3.133 1.00 . A A . 363 ILE N    1 1 
        9 17961 1 1  33 ILE O    O -13.901  -6.041   1.961 1.00 . A A . 363 ILE O    1 1 
        9 17962 1 1  34 PHE C    C -10.011  -6.713   2.285 1.00 . A A . 364 PHE C    1 1 
        9 17963 1 1  34 PHE CA   C -11.179  -5.940   1.687 1.00 . A A . 364 PHE CA   1 1 
        9 17964 1 1  34 PHE CB   C -10.691  -4.920   0.651 1.00 . A A . 364 PHE CB   1 1 
        9 17965 1 1  34 PHE CD1  C  -9.575  -3.074   1.951 1.00 . A A . 364 PHE CD1  1 1 
        9 17966 1 1  34 PHE CD2  C  -8.234  -4.443   0.539 1.00 . A A . 364 PHE CD2  1 1 
        9 17967 1 1  34 PHE CE1  C  -8.451  -2.348   2.311 1.00 . A A . 364 PHE CE1  1 1 
        9 17968 1 1  34 PHE CE2  C  -7.112  -3.722   0.891 1.00 . A A . 364 PHE CE2  1 1 
        9 17969 1 1  34 PHE CG   C  -9.476  -4.130   1.062 1.00 . A A . 364 PHE CG   1 1 
        9 17970 1 1  34 PHE CZ   C  -7.217  -2.675   1.776 1.00 . A A . 364 PHE CZ   1 1 
        9 17971 1 1  34 PHE H    H -11.464  -4.782   3.438 1.00 . A A . 364 PHE H    1 1 
        9 17972 1 1  34 PHE HA   H -11.840  -6.639   1.199 1.00 . A A . 364 PHE HA   1 1 
        9 17973 1 1  34 PHE HB2  H -10.458  -5.434  -0.266 1.00 . A A . 364 PHE HB2  1 1 
        9 17974 1 1  34 PHE HB3  H -11.490  -4.216   0.461 1.00 . A A . 364 PHE HB3  1 1 
        9 17975 1 1  34 PHE HD1  H -10.540  -2.824   2.370 1.00 . A A . 364 PHE HD1  1 1 
        9 17976 1 1  34 PHE HD2  H  -8.147  -5.266  -0.154 1.00 . A A . 364 PHE HD2  1 1 
        9 17977 1 1  34 PHE HE1  H  -8.536  -1.527   3.008 1.00 . A A . 364 PHE HE1  1 1 
        9 17978 1 1  34 PHE HE2  H  -6.151  -3.980   0.472 1.00 . A A . 364 PHE HE2  1 1 
        9 17979 1 1  34 PHE HZ   H  -6.335  -2.111   2.050 1.00 . A A . 364 PHE HZ   1 1 
        9 17980 1 1  34 PHE N    N -11.939  -5.270   2.726 1.00 . A A . 364 PHE N    1 1 
        9 17981 1 1  34 PHE O    O  -9.406  -6.282   3.267 1.00 . A A . 364 PHE O    1 1 
        9 17982 1 1  35 ARG C    C  -7.451  -8.687   1.287 1.00 . A A . 365 ARG C    1 1 
        9 17983 1 1  35 ARG CA   C  -8.649  -8.716   2.205 1.00 . A A . 365 ARG CA   1 1 
        9 17984 1 1  35 ARG CB   C  -9.115 -10.167   2.300 1.00 . A A . 365 ARG CB   1 1 
        9 17985 1 1  35 ARG CD   C  -8.267 -12.552   2.510 1.00 . A A . 365 ARG CD   1 1 
        9 17986 1 1  35 ARG CG   C  -8.075 -11.093   2.916 1.00 . A A . 365 ARG CG   1 1 
        9 17987 1 1  35 ARG CZ   C  -9.934 -14.365   2.741 1.00 . A A . 365 ARG CZ   1 1 
        9 17988 1 1  35 ARG H    H -10.182  -8.126   0.881 1.00 . A A . 365 ARG H    1 1 
        9 17989 1 1  35 ARG HA   H  -8.363  -8.365   3.184 1.00 . A A . 365 ARG HA   1 1 
        9 17990 1 1  35 ARG HB2  H -10.014 -10.211   2.898 1.00 . A A . 365 ARG HB2  1 1 
        9 17991 1 1  35 ARG HB3  H  -9.330 -10.517   1.308 1.00 . A A . 365 ARG HB3  1 1 
        9 17992 1 1  35 ARG HD2  H  -8.166 -12.630   1.437 1.00 . A A . 365 ARG HD2  1 1 
        9 17993 1 1  35 ARG HD3  H  -7.495 -13.139   2.982 1.00 . A A . 365 ARG HD3  1 1 
        9 17994 1 1  35 ARG HE   H -10.224 -12.459   3.287 1.00 . A A . 365 ARG HE   1 1 
        9 17995 1 1  35 ARG HG2  H  -7.095 -10.774   2.595 1.00 . A A . 365 ARG HG2  1 1 
        9 17996 1 1  35 ARG HG3  H  -8.140 -11.017   3.989 1.00 . A A . 365 ARG HG3  1 1 
        9 17997 1 1  35 ARG HH11 H  -8.147 -14.977   1.996 1.00 . A A . 365 ARG HH11 1 1 
        9 17998 1 1  35 ARG HH12 H  -9.354 -16.218   2.132 1.00 . A A . 365 ARG HH12 1 1 
        9 17999 1 1  35 ARG HH21 H -11.806 -14.071   3.465 1.00 . A A . 365 ARG HH21 1 1 
        9 18000 1 1  35 ARG HH22 H -11.445 -15.699   2.948 1.00 . A A . 365 ARG HH22 1 1 
        9 18001 1 1  35 ARG N    N  -9.703  -7.859   1.696 1.00 . A A . 365 ARG N    1 1 
        9 18002 1 1  35 ARG NE   N  -9.570 -13.089   2.900 1.00 . A A . 365 ARG NE   1 1 
        9 18003 1 1  35 ARG NH1  N  -9.074 -15.255   2.251 1.00 . A A . 365 ARG NH1  1 1 
        9 18004 1 1  35 ARG NH2  N -11.153 -14.747   3.083 1.00 . A A . 365 ARG NH2  1 1 
        9 18005 1 1  35 ARG O    O  -7.583  -8.885   0.078 1.00 . A A . 365 ARG O    1 1 
        9 18006 1 1  36 ILE C    C  -4.713 -10.147   1.222 1.00 . A A . 366 ILE C    1 1 
        9 18007 1 1  36 ILE CA   C  -5.066  -8.676   1.129 1.00 . A A . 366 ILE CA   1 1 
        9 18008 1 1  36 ILE CB   C  -3.930  -7.769   1.627 1.00 . A A . 366 ILE CB   1 1 
        9 18009 1 1  36 ILE CD1  C  -3.204  -5.307   1.582 1.00 . A A . 366 ILE CD1  1 1 
        9 18010 1 1  36 ILE CG1  C  -4.234  -6.333   1.176 1.00 . A A . 366 ILE CG1  1 1 
        9 18011 1 1  36 ILE CG2  C  -2.582  -8.256   1.108 1.00 . A A . 366 ILE CG2  1 1 
        9 18012 1 1  36 ILE H    H  -6.256  -8.151   2.787 1.00 . A A . 366 ILE H    1 1 
        9 18013 1 1  36 ILE HA   H  -5.255  -8.437   0.089 1.00 . A A . 366 ILE HA   1 1 
        9 18014 1 1  36 ILE HB   H  -3.913  -7.805   2.704 1.00 . A A . 366 ILE HB   1 1 
        9 18015 1 1  36 ILE HD11 H  -3.560  -4.318   1.321 1.00 . A A . 366 ILE HD11 1 1 
        9 18016 1 1  36 ILE HD12 H  -2.278  -5.504   1.065 1.00 . A A . 366 ILE HD12 1 1 
        9 18017 1 1  36 ILE HD13 H  -3.043  -5.362   2.647 1.00 . A A . 366 ILE HD13 1 1 
        9 18018 1 1  36 ILE HG12 H  -4.304  -6.315   0.100 1.00 . A A . 366 ILE HG12 1 1 
        9 18019 1 1  36 ILE HG13 H  -5.184  -6.029   1.593 1.00 . A A . 366 ILE HG13 1 1 
        9 18020 1 1  36 ILE HG21 H  -2.585  -8.249   0.028 1.00 . A A . 366 ILE HG21 1 1 
        9 18021 1 1  36 ILE HG22 H  -2.404  -9.266   1.459 1.00 . A A . 366 ILE HG22 1 1 
        9 18022 1 1  36 ILE HG23 H  -1.800  -7.607   1.472 1.00 . A A . 366 ILE HG23 1 1 
        9 18023 1 1  36 ILE N    N  -6.291  -8.461   1.855 1.00 . A A . 366 ILE N    1 1 
        9 18024 1 1  36 ILE O    O  -4.424 -10.682   2.296 1.00 . A A . 366 ILE O    1 1 
        9 18025 1 1  37 VAL C    C  -3.319 -12.747  -0.066 1.00 . A A . 367 VAL C    1 1 
        9 18026 1 1  37 VAL CA   C  -4.752 -12.242   0.005 1.00 . A A . 367 VAL CA   1 1 
        9 18027 1 1  37 VAL CB   C  -5.567 -12.722  -1.208 1.00 . A A . 367 VAL CB   1 1 
        9 18028 1 1  37 VAL CG1  C  -5.354 -14.195  -1.468 1.00 . A A . 367 VAL CG1  1 1 
        9 18029 1 1  37 VAL CG2  C  -7.039 -12.430  -0.982 1.00 . A A . 367 VAL CG2  1 1 
        9 18030 1 1  37 VAL H    H  -4.867 -10.278  -0.750 1.00 . A A . 367 VAL H    1 1 
        9 18031 1 1  37 VAL HA   H  -5.217 -12.637   0.894 1.00 . A A . 367 VAL HA   1 1 
        9 18032 1 1  37 VAL HB   H  -5.244 -12.171  -2.075 1.00 . A A . 367 VAL HB   1 1 
        9 18033 1 1  37 VAL HG11 H  -5.901 -14.487  -2.357 1.00 . A A . 367 VAL HG11 1 1 
        9 18034 1 1  37 VAL HG12 H  -5.707 -14.762  -0.620 1.00 . A A . 367 VAL HG12 1 1 
        9 18035 1 1  37 VAL HG13 H  -4.299 -14.376  -1.617 1.00 . A A . 367 VAL HG13 1 1 
        9 18036 1 1  37 VAL HG21 H  -7.363 -12.918  -0.072 1.00 . A A . 367 VAL HG21 1 1 
        9 18037 1 1  37 VAL HG22 H  -7.616 -12.803  -1.819 1.00 . A A . 367 VAL HG22 1 1 
        9 18038 1 1  37 VAL HG23 H  -7.185 -11.364  -0.890 1.00 . A A . 367 VAL HG23 1 1 
        9 18039 1 1  37 VAL N    N  -4.798 -10.797   0.084 1.00 . A A . 367 VAL N    1 1 
        9 18040 1 1  37 VAL O    O  -2.950 -13.704   0.620 1.00 . A A . 367 VAL O    1 1 
        9 18041 1 1  38 ASP C    C  -0.312 -11.112  -0.786 1.00 . A A . 368 ASP C    1 1 
        9 18042 1 1  38 ASP CA   C  -1.093 -12.398  -0.935 1.00 . A A . 368 ASP CA   1 1 
        9 18043 1 1  38 ASP CB   C  -0.701 -13.109  -2.226 1.00 . A A . 368 ASP CB   1 1 
        9 18044 1 1  38 ASP CG   C   0.688 -13.703  -2.133 1.00 . A A . 368 ASP CG   1 1 
        9 18045 1 1  38 ASP H    H  -2.871 -11.389  -1.450 1.00 . A A . 368 ASP H    1 1 
        9 18046 1 1  38 ASP HA   H  -0.864 -13.033  -0.093 1.00 . A A . 368 ASP HA   1 1 
        9 18047 1 1  38 ASP HB2  H  -1.405 -13.905  -2.424 1.00 . A A . 368 ASP HB2  1 1 
        9 18048 1 1  38 ASP HB3  H  -0.720 -12.403  -3.044 1.00 . A A . 368 ASP HB3  1 1 
        9 18049 1 1  38 ASP N    N  -2.510 -12.098  -0.882 1.00 . A A . 368 ASP N    1 1 
        9 18050 1 1  38 ASP O    O  -0.004 -10.431  -1.764 1.00 . A A . 368 ASP O    1 1 
        9 18051 1 1  38 ASP OD1  O   1.665 -12.976  -2.418 1.00 . A A . 368 ASP OD1  1 1 
        9 18052 1 1  38 ASP OD2  O   0.812 -14.898  -1.787 1.00 . A A . 368 ASP OD2  1 1 
        9 18053 1 1  39 PRO C    C   1.946  -9.271   0.088 1.00 . A A . 369 PRO C    1 1 
        9 18054 1 1  39 PRO CA   C   0.625  -9.503   0.812 1.00 . A A . 369 PRO CA   1 1 
        9 18055 1 1  39 PRO CB   C   0.836  -9.641   2.320 1.00 . A A . 369 PRO CB   1 1 
        9 18056 1 1  39 PRO CD   C  -0.371 -11.527   1.656 1.00 . A A . 369 PRO CD   1 1 
        9 18057 1 1  39 PRO CG   C  -0.260 -10.520   2.740 1.00 . A A . 369 PRO CG   1 1 
        9 18058 1 1  39 PRO HA   H  -0.034  -8.680   0.622 1.00 . A A . 369 PRO HA   1 1 
        9 18059 1 1  39 PRO HB2  H   1.794 -10.083   2.528 1.00 . A A . 369 PRO HB2  1 1 
        9 18060 1 1  39 PRO HB3  H   0.764  -8.676   2.787 1.00 . A A . 369 PRO HB3  1 1 
        9 18061 1 1  39 PRO HD2  H   0.327 -12.317   1.815 1.00 . A A . 369 PRO HD2  1 1 
        9 18062 1 1  39 PRO HD3  H  -1.371 -11.901   1.596 1.00 . A A . 369 PRO HD3  1 1 
        9 18063 1 1  39 PRO HG2  H  -0.019 -10.995   3.680 1.00 . A A . 369 PRO HG2  1 1 
        9 18064 1 1  39 PRO HG3  H  -1.175  -9.952   2.819 1.00 . A A . 369 PRO HG3  1 1 
        9 18065 1 1  39 PRO N    N  -0.028 -10.752   0.461 1.00 . A A . 369 PRO N    1 1 
        9 18066 1 1  39 PRO O    O   2.255  -8.143  -0.299 1.00 . A A . 369 PRO O    1 1 
        9 18067 1 1  40 ASN C    C   3.747  -9.763  -2.240 1.00 . A A . 370 ASN C    1 1 
        9 18068 1 1  40 ASN CA   C   3.995 -10.203  -0.805 1.00 . A A . 370 ASN CA   1 1 
        9 18069 1 1  40 ASN CB   C   4.766 -11.526  -0.807 1.00 . A A . 370 ASN CB   1 1 
        9 18070 1 1  40 ASN CG   C   6.219 -11.338  -1.212 1.00 . A A . 370 ASN CG   1 1 
        9 18071 1 1  40 ASN H    H   2.416 -11.211   0.208 1.00 . A A . 370 ASN H    1 1 
        9 18072 1 1  40 ASN HA   H   4.585  -9.446  -0.299 1.00 . A A . 370 ASN HA   1 1 
        9 18073 1 1  40 ASN HB2  H   4.738 -11.954   0.182 1.00 . A A . 370 ASN HB2  1 1 
        9 18074 1 1  40 ASN HB3  H   4.302 -12.207  -1.505 1.00 . A A . 370 ASN HB3  1 1 
        9 18075 1 1  40 ASN HD21 H   6.739 -11.179   0.699 1.00 . A A . 370 ASN HD21 1 1 
        9 18076 1 1  40 ASN HD22 H   8.029 -11.051  -0.450 1.00 . A A . 370 ASN HD22 1 1 
        9 18077 1 1  40 ASN N    N   2.718 -10.330  -0.107 1.00 . A A . 370 ASN N    1 1 
        9 18078 1 1  40 ASN ND2  N   7.083 -11.171  -0.223 1.00 . A A . 370 ASN ND2  1 1 
        9 18079 1 1  40 ASN O    O   4.338  -8.793  -2.718 1.00 . A A . 370 ASN O    1 1 
        9 18080 1 1  40 ASN OD1  O   6.563 -11.348  -2.396 1.00 . A A . 370 ASN OD1  1 1 
        9 18081 1 1  41 GLY C    C   1.815  -8.812  -4.414 1.00 . A A . 371 GLY C    1 1 
        9 18082 1 1  41 GLY CA   C   2.492 -10.161  -4.277 1.00 . A A . 371 GLY CA   1 1 
        9 18083 1 1  41 GLY H    H   2.389 -11.219  -2.448 1.00 . A A . 371 GLY H    1 1 
        9 18084 1 1  41 GLY HA2  H   3.394 -10.161  -4.871 1.00 . A A . 371 GLY HA2  1 1 
        9 18085 1 1  41 GLY HA3  H   1.826 -10.925  -4.651 1.00 . A A . 371 GLY HA3  1 1 
        9 18086 1 1  41 GLY N    N   2.837 -10.470  -2.903 1.00 . A A . 371 GLY N    1 1 
        9 18087 1 1  41 GLY O    O   1.994  -8.127  -5.417 1.00 . A A . 371 GLY O    1 1 
        9 18088 1 1  42 LEU C    C   1.442  -6.021  -3.386 1.00 . A A . 372 LEU C    1 1 
        9 18089 1 1  42 LEU CA   C   0.385  -7.128  -3.385 1.00 . A A . 372 LEU CA   1 1 
        9 18090 1 1  42 LEU CB   C  -0.518  -7.017  -2.150 1.00 . A A . 372 LEU CB   1 1 
        9 18091 1 1  42 LEU CD1  C  -1.567  -4.775  -2.648 1.00 . A A . 372 LEU CD1  1 1 
        9 18092 1 1  42 LEU CD2  C  -2.648  -6.879  -3.446 1.00 . A A . 372 LEU CD2  1 1 
        9 18093 1 1  42 LEU CG   C  -1.827  -6.243  -2.340 1.00 . A A . 372 LEU CG   1 1 
        9 18094 1 1  42 LEU H    H   0.886  -9.058  -2.661 1.00 . A A . 372 LEU H    1 1 
        9 18095 1 1  42 LEU HA   H  -0.218  -7.040  -4.277 1.00 . A A . 372 LEU HA   1 1 
        9 18096 1 1  42 LEU HB2  H  -0.772  -8.017  -1.835 1.00 . A A . 372 LEU HB2  1 1 
        9 18097 1 1  42 LEU HB3  H   0.044  -6.542  -1.361 1.00 . A A . 372 LEU HB3  1 1 
        9 18098 1 1  42 LEU HD11 H  -2.509  -4.263  -2.784 1.00 . A A . 372 LEU HD11 1 1 
        9 18099 1 1  42 LEU HD12 H  -0.982  -4.696  -3.554 1.00 . A A . 372 LEU HD12 1 1 
        9 18100 1 1  42 LEU HD13 H  -1.027  -4.326  -1.829 1.00 . A A . 372 LEU HD13 1 1 
        9 18101 1 1  42 LEU HD21 H  -3.572  -6.331  -3.571 1.00 . A A . 372 LEU HD21 1 1 
        9 18102 1 1  42 LEU HD22 H  -2.870  -7.903  -3.185 1.00 . A A . 372 LEU HD22 1 1 
        9 18103 1 1  42 LEU HD23 H  -2.088  -6.856  -4.368 1.00 . A A . 372 LEU HD23 1 1 
        9 18104 1 1  42 LEU HG   H  -2.402  -6.298  -1.423 1.00 . A A . 372 LEU HG   1 1 
        9 18105 1 1  42 LEU N    N   1.037  -8.433  -3.406 1.00 . A A . 372 LEU N    1 1 
        9 18106 1 1  42 LEU O    O   1.333  -5.041  -4.123 1.00 . A A . 372 LEU O    1 1 
        9 18107 1 1  43 ALA C    C   4.338  -5.278  -3.872 1.00 . A A . 373 ALA C    1 1 
        9 18108 1 1  43 ALA CA   C   3.607  -5.278  -2.533 1.00 . A A . 373 ALA CA   1 1 
        9 18109 1 1  43 ALA CB   C   4.560  -5.675  -1.429 1.00 . A A . 373 ALA CB   1 1 
        9 18110 1 1  43 ALA H    H   2.479  -6.989  -1.976 1.00 . A A . 373 ALA H    1 1 
        9 18111 1 1  43 ALA HA   H   3.238  -4.273  -2.319 1.00 . A A . 373 ALA HA   1 1 
        9 18112 1 1  43 ALA HB1  H   4.909  -6.683  -1.597 1.00 . A A . 373 ALA HB1  1 1 
        9 18113 1 1  43 ALA HB2  H   4.049  -5.625  -0.478 1.00 . A A . 373 ALA HB2  1 1 
        9 18114 1 1  43 ALA HB3  H   5.403  -4.997  -1.421 1.00 . A A . 373 ALA HB3  1 1 
        9 18115 1 1  43 ALA N    N   2.476  -6.205  -2.571 1.00 . A A . 373 ALA N    1 1 
        9 18116 1 1  43 ALA O    O   4.801  -4.237  -4.340 1.00 . A A . 373 ALA O    1 1 
        9 18117 1 1  44 ARG C    C   4.254  -5.788  -6.814 1.00 . A A . 374 ARG C    1 1 
        9 18118 1 1  44 ARG CA   C   5.046  -6.600  -5.799 1.00 . A A . 374 ARG CA   1 1 
        9 18119 1 1  44 ARG CB   C   5.078  -8.062  -6.238 1.00 . A A . 374 ARG CB   1 1 
        9 18120 1 1  44 ARG CD   C   7.365  -8.588  -5.302 1.00 . A A . 374 ARG CD   1 1 
        9 18121 1 1  44 ARG CG   C   5.891  -8.961  -5.328 1.00 . A A . 374 ARG CG   1 1 
        9 18122 1 1  44 ARG CZ   C   9.480  -9.626  -4.546 1.00 . A A . 374 ARG CZ   1 1 
        9 18123 1 1  44 ARG H    H   4.114  -7.266  -4.015 1.00 . A A . 374 ARG H    1 1 
        9 18124 1 1  44 ARG HA   H   6.055  -6.230  -5.752 1.00 . A A . 374 ARG HA   1 1 
        9 18125 1 1  44 ARG HB2  H   4.067  -8.438  -6.265 1.00 . A A . 374 ARG HB2  1 1 
        9 18126 1 1  44 ARG HB3  H   5.500  -8.117  -7.232 1.00 . A A . 374 ARG HB3  1 1 
        9 18127 1 1  44 ARG HD2  H   7.738  -8.571  -6.315 1.00 . A A . 374 ARG HD2  1 1 
        9 18128 1 1  44 ARG HD3  H   7.468  -7.607  -4.863 1.00 . A A . 374 ARG HD3  1 1 
        9 18129 1 1  44 ARG HE   H   7.644 -10.176  -3.948 1.00 . A A . 374 ARG HE   1 1 
        9 18130 1 1  44 ARG HG2  H   5.497  -8.891  -4.327 1.00 . A A . 374 ARG HG2  1 1 
        9 18131 1 1  44 ARG HG3  H   5.796  -9.970  -5.678 1.00 . A A . 374 ARG HG3  1 1 
        9 18132 1 1  44 ARG HH11 H   9.726  -8.097  -5.853 1.00 . A A . 374 ARG HH11 1 1 
        9 18133 1 1  44 ARG HH12 H  11.195  -8.845  -5.313 1.00 . A A . 374 ARG HH12 1 1 
        9 18134 1 1  44 ARG HH21 H   9.585 -11.189  -3.253 1.00 . A A . 374 ARG HH21 1 1 
        9 18135 1 1  44 ARG HH22 H  11.116 -10.618  -3.858 1.00 . A A . 374 ARG HH22 1 1 
        9 18136 1 1  44 ARG N    N   4.448  -6.463  -4.476 1.00 . A A . 374 ARG N    1 1 
        9 18137 1 1  44 ARG NE   N   8.148  -9.546  -4.518 1.00 . A A . 374 ARG NE   1 1 
        9 18138 1 1  44 ARG NH1  N  10.188  -8.789  -5.299 1.00 . A A . 374 ARG NH1  1 1 
        9 18139 1 1  44 ARG NH2  N  10.107 -10.547  -3.825 1.00 . A A . 374 ARG NH2  1 1 
        9 18140 1 1  44 ARG O    O   4.824  -5.067  -7.624 1.00 . A A . 374 ARG O    1 1 
        9 18141 1 1  45 LEU C    C   2.176  -3.683  -7.437 1.00 . A A . 375 LEU C    1 1 
        9 18142 1 1  45 LEU CA   C   2.030  -5.186  -7.635 1.00 . A A . 375 LEU CA   1 1 
        9 18143 1 1  45 LEU CB   C   0.577  -5.594  -7.373 1.00 . A A . 375 LEU CB   1 1 
        9 18144 1 1  45 LEU CD1  C  -1.178  -7.371  -7.234 1.00 . A A . 375 LEU CD1  1 1 
        9 18145 1 1  45 LEU CD2  C   0.380  -7.319  -9.177 1.00 . A A . 375 LEU CD2  1 1 
        9 18146 1 1  45 LEU CG   C   0.235  -7.049  -7.689 1.00 . A A . 375 LEU CG   1 1 
        9 18147 1 1  45 LEU H    H   2.547  -6.535  -6.088 1.00 . A A . 375 LEU H    1 1 
        9 18148 1 1  45 LEU HA   H   2.287  -5.433  -8.655 1.00 . A A . 375 LEU HA   1 1 
        9 18149 1 1  45 LEU HB2  H   0.359  -5.413  -6.331 1.00 . A A . 375 LEU HB2  1 1 
        9 18150 1 1  45 LEU HB3  H  -0.063  -4.961  -7.970 1.00 . A A . 375 LEU HB3  1 1 
        9 18151 1 1  45 LEU HD11 H  -1.882  -6.800  -7.820 1.00 . A A . 375 LEU HD11 1 1 
        9 18152 1 1  45 LEU HD12 H  -1.289  -7.117  -6.190 1.00 . A A . 375 LEU HD12 1 1 
        9 18153 1 1  45 LEU HD13 H  -1.368  -8.427  -7.370 1.00 . A A . 375 LEU HD13 1 1 
        9 18154 1 1  45 LEU HD21 H   0.203  -8.366  -9.372 1.00 . A A . 375 LEU HD21 1 1 
        9 18155 1 1  45 LEU HD22 H   1.378  -7.056  -9.497 1.00 . A A . 375 LEU HD22 1 1 
        9 18156 1 1  45 LEU HD23 H  -0.340  -6.723  -9.720 1.00 . A A . 375 LEU HD23 1 1 
        9 18157 1 1  45 LEU HG   H   0.915  -7.697  -7.158 1.00 . A A . 375 LEU HG   1 1 
        9 18158 1 1  45 LEU N    N   2.931  -5.917  -6.752 1.00 . A A . 375 LEU N    1 1 
        9 18159 1 1  45 LEU O    O   2.335  -2.933  -8.403 1.00 . A A . 375 LEU O    1 1 
        9 18160 1 1  46 TRP C    C   3.569  -1.281  -6.329 1.00 . A A . 376 TRP C    1 1 
        9 18161 1 1  46 TRP CA   C   2.227  -1.837  -5.863 1.00 . A A . 376 TRP CA   1 1 
        9 18162 1 1  46 TRP CB   C   2.038  -1.605  -4.361 1.00 . A A . 376 TRP CB   1 1 
        9 18163 1 1  46 TRP CD1  C   1.289   0.843  -4.429 1.00 . A A . 376 TRP CD1  1 1 
        9 18164 1 1  46 TRP CD2  C   3.039   0.448  -3.092 1.00 . A A . 376 TRP CD2  1 1 
        9 18165 1 1  46 TRP CE2  C   2.746   1.824  -3.048 1.00 . A A . 376 TRP CE2  1 1 
        9 18166 1 1  46 TRP CE3  C   4.094  -0.041  -2.322 1.00 . A A . 376 TRP CE3  1 1 
        9 18167 1 1  46 TRP CG   C   2.107  -0.159  -3.989 1.00 . A A . 376 TRP CG   1 1 
        9 18168 1 1  46 TRP CH2  C   4.502   2.205  -1.521 1.00 . A A . 376 TRP CH2  1 1 
        9 18169 1 1  46 TRP CZ2  C   3.476   2.714  -2.266 1.00 . A A . 376 TRP CZ2  1 1 
        9 18170 1 1  46 TRP CZ3  C   4.813   0.844  -1.546 1.00 . A A . 376 TRP CZ3  1 1 
        9 18171 1 1  46 TRP H    H   2.000  -3.902  -5.455 1.00 . A A . 376 TRP H    1 1 
        9 18172 1 1  46 TRP HA   H   1.440  -1.323  -6.396 1.00 . A A . 376 TRP HA   1 1 
        9 18173 1 1  46 TRP HB2  H   1.076  -1.989  -4.057 1.00 . A A . 376 TRP HB2  1 1 
        9 18174 1 1  46 TRP HB3  H   2.813  -2.124  -3.819 1.00 . A A . 376 TRP HB3  1 1 
        9 18175 1 1  46 TRP HD1  H   0.468   0.700  -5.119 1.00 . A A . 376 TRP HD1  1 1 
        9 18176 1 1  46 TRP HE1  H   1.255   2.911  -4.044 1.00 . A A . 376 TRP HE1  1 1 
        9 18177 1 1  46 TRP HE3  H   4.351  -1.090  -2.327 1.00 . A A . 376 TRP HE3  1 1 
        9 18178 1 1  46 TRP HH2  H   5.096   2.857  -0.896 1.00 . A A . 376 TRP HH2  1 1 
        9 18179 1 1  46 TRP HZ2  H   3.254   3.770  -2.241 1.00 . A A . 376 TRP HZ2  1 1 
        9 18180 1 1  46 TRP HZ3  H   5.633   0.483  -0.942 1.00 . A A . 376 TRP HZ3  1 1 
        9 18181 1 1  46 TRP N    N   2.121  -3.251  -6.183 1.00 . A A . 376 TRP N    1 1 
        9 18182 1 1  46 TRP NE1  N   1.679   2.042  -3.880 1.00 . A A . 376 TRP NE1  1 1 
        9 18183 1 1  46 TRP O    O   3.628  -0.213  -6.940 1.00 . A A . 376 TRP O    1 1 
        9 18184 1 1  47 GLY C    C   6.040  -1.650  -8.044 1.00 . A A . 377 GLY C    1 1 
        9 18185 1 1  47 GLY CA   C   5.949  -1.608  -6.534 1.00 . A A . 377 GLY CA   1 1 
        9 18186 1 1  47 GLY H    H   4.557  -2.832  -5.511 1.00 . A A . 377 GLY H    1 1 
        9 18187 1 1  47 GLY HA2  H   6.145  -0.601  -6.200 1.00 . A A . 377 GLY HA2  1 1 
        9 18188 1 1  47 GLY HA3  H   6.696  -2.263  -6.121 1.00 . A A . 377 GLY HA3  1 1 
        9 18189 1 1  47 GLY N    N   4.646  -2.014  -6.054 1.00 . A A . 377 GLY N    1 1 
        9 18190 1 1  47 GLY O    O   6.685  -0.802  -8.647 1.00 . A A . 377 GLY O    1 1 
        9 18191 1 1  48 ASN C    C   4.803  -1.446 -10.718 1.00 . A A . 378 ASN C    1 1 
        9 18192 1 1  48 ASN CA   C   5.325  -2.745 -10.114 1.00 . A A . 378 ASN CA   1 1 
        9 18193 1 1  48 ASN CB   C   4.420  -3.912 -10.517 1.00 . A A . 378 ASN CB   1 1 
        9 18194 1 1  48 ASN CG   C   4.333  -4.116 -12.022 1.00 . A A . 378 ASN CG   1 1 
        9 18195 1 1  48 ASN H    H   4.939  -3.318  -8.108 1.00 . A A . 378 ASN H    1 1 
        9 18196 1 1  48 ASN HA   H   6.319  -2.928 -10.479 1.00 . A A . 378 ASN HA   1 1 
        9 18197 1 1  48 ASN HB2  H   4.801  -4.820 -10.074 1.00 . A A . 378 ASN HB2  1 1 
        9 18198 1 1  48 ASN HB3  H   3.430  -3.726 -10.140 1.00 . A A . 378 ASN HB3  1 1 
        9 18199 1 1  48 ASN HD21 H   2.457  -4.770 -11.850 1.00 . A A . 378 ASN HD21 1 1 
        9 18200 1 1  48 ASN HD22 H   3.094  -4.718 -13.459 1.00 . A A . 378 ASN HD22 1 1 
        9 18201 1 1  48 ASN N    N   5.388  -2.635  -8.654 1.00 . A A . 378 ASN N    1 1 
        9 18202 1 1  48 ASN ND2  N   3.180  -4.583 -12.490 1.00 . A A . 378 ASN ND2  1 1 
        9 18203 1 1  48 ASN O    O   5.308  -0.969 -11.734 1.00 . A A . 378 ASN O    1 1 
        9 18204 1 1  48 ASN OD1  O   5.290  -3.863 -12.756 1.00 . A A . 378 ASN OD1  1 1 
        9 18205 1 1  49 HIS C    C   4.199   1.540 -10.169 1.00 . A A . 379 HIS C    1 1 
        9 18206 1 1  49 HIS CA   C   3.237   0.399 -10.488 1.00 . A A . 379 HIS CA   1 1 
        9 18207 1 1  49 HIS CB   C   1.897   0.632  -9.784 1.00 . A A . 379 HIS CB   1 1 
        9 18208 1 1  49 HIS CD2  C   1.228   3.122  -9.669 1.00 . A A . 379 HIS CD2  1 1 
        9 18209 1 1  49 HIS CE1  C  -0.105   3.131 -11.389 1.00 . A A . 379 HIS CE1  1 1 
        9 18210 1 1  49 HIS CG   C   1.191   1.883 -10.214 1.00 . A A . 379 HIS CG   1 1 
        9 18211 1 1  49 HIS H    H   3.425  -1.326  -9.278 1.00 . A A . 379 HIS H    1 1 
        9 18212 1 1  49 HIS HA   H   3.077   0.360 -11.555 1.00 . A A . 379 HIS HA   1 1 
        9 18213 1 1  49 HIS HB2  H   1.243  -0.203  -9.986 1.00 . A A . 379 HIS HB2  1 1 
        9 18214 1 1  49 HIS HB3  H   2.069   0.699  -8.719 1.00 . A A . 379 HIS HB3  1 1 
        9 18215 1 1  49 HIS HD2  H   1.805   3.435  -8.811 1.00 . A A . 379 HIS HD2  1 1 
        9 18216 1 1  49 HIS HE1  H  -0.798   3.471 -12.147 1.00 . A A . 379 HIS HE1  1 1 
        9 18217 1 1  49 HIS HE2  H   0.397   4.901 -10.423 1.00 . A A . 379 HIS HE2  1 1 
        9 18218 1 1  49 HIS N    N   3.801  -0.874 -10.066 1.00 . A A . 379 HIS N    1 1 
        9 18219 1 1  49 HIS ND1  N   0.348   1.896 -11.299 1.00 . A A . 379 HIS ND1  1 1 
        9 18220 1 1  49 HIS NE2  N   0.400   3.911 -10.423 1.00 . A A . 379 HIS NE2  1 1 
        9 18221 1 1  49 HIS O    O   4.366   2.467 -10.960 1.00 . A A . 379 HIS O    1 1 
        9 18222 1 1  50 LYS C    C   7.163   2.335  -8.986 1.00 . A A . 380 LYS C    1 1 
        9 18223 1 1  50 LYS CA   C   5.717   2.515  -8.526 1.00 . A A . 380 LYS CA   1 1 
        9 18224 1 1  50 LYS CB   C   5.659   2.573  -6.999 1.00 . A A . 380 LYS CB   1 1 
        9 18225 1 1  50 LYS CD   C   4.456   4.766  -6.777 1.00 . A A . 380 LYS CD   1 1 
        9 18226 1 1  50 LYS CE   C   3.820   5.593  -5.668 1.00 . A A . 380 LYS CE   1 1 
        9 18227 1 1  50 LYS CG   C   4.428   3.280  -6.452 1.00 . A A . 380 LYS CG   1 1 
        9 18228 1 1  50 LYS H    H   4.748   0.631  -8.475 1.00 . A A . 380 LYS H    1 1 
        9 18229 1 1  50 LYS HA   H   5.343   3.447  -8.921 1.00 . A A . 380 LYS HA   1 1 
        9 18230 1 1  50 LYS HB2  H   5.667   1.565  -6.613 1.00 . A A . 380 LYS HB2  1 1 
        9 18231 1 1  50 LYS HB3  H   6.535   3.093  -6.637 1.00 . A A . 380 LYS HB3  1 1 
        9 18232 1 1  50 LYS HD2  H   5.481   5.078  -6.904 1.00 . A A . 380 LYS HD2  1 1 
        9 18233 1 1  50 LYS HD3  H   3.913   4.933  -7.695 1.00 . A A . 380 LYS HD3  1 1 
        9 18234 1 1  50 LYS HE2  H   4.334   5.379  -4.743 1.00 . A A . 380 LYS HE2  1 1 
        9 18235 1 1  50 LYS HE3  H   3.938   6.640  -5.909 1.00 . A A . 380 LYS HE3  1 1 
        9 18236 1 1  50 LYS HG2  H   3.546   2.842  -6.897 1.00 . A A . 380 LYS HG2  1 1 
        9 18237 1 1  50 LYS HG3  H   4.393   3.152  -5.381 1.00 . A A . 380 LYS HG3  1 1 
        9 18238 1 1  50 LYS HZ1  H   2.060   5.618  -4.544 1.00 . A A . 380 LYS HZ1  1 1 
        9 18239 1 1  50 LYS HZ2  H   2.202   4.279  -5.578 1.00 . A A . 380 LYS HZ2  1 1 
        9 18240 1 1  50 LYS HZ3  H   1.813   5.800  -6.213 1.00 . A A . 380 LYS HZ3  1 1 
        9 18241 1 1  50 LYS N    N   4.848   1.450  -9.015 1.00 . A A . 380 LYS N    1 1 
        9 18242 1 1  50 LYS NZ   N   2.376   5.296  -5.492 1.00 . A A . 380 LYS NZ   1 1 
        9 18243 1 1  50 LYS O    O   8.085   2.789  -8.309 1.00 . A A . 380 LYS O    1 1 
        9 18244 1 1  51 ASN C    C   9.667   0.844  -9.684 1.00 . A A . 381 ASN C    1 1 
        9 18245 1 1  51 ASN CA   C   8.667   1.375 -10.716 1.00 . A A . 381 ASN CA   1 1 
        9 18246 1 1  51 ASN CB   C   9.236   2.606 -11.459 1.00 . A A . 381 ASN CB   1 1 
        9 18247 1 1  51 ASN CG   C   9.651   3.763 -10.559 1.00 . A A . 381 ASN CG   1 1 
        9 18248 1 1  51 ASN H    H   6.551   1.314 -10.587 1.00 . A A . 381 ASN H    1 1 
        9 18249 1 1  51 ASN HA   H   8.514   0.591 -11.446 1.00 . A A . 381 ASN HA   1 1 
        9 18250 1 1  51 ASN HB2  H  10.101   2.298 -12.019 1.00 . A A . 381 ASN HB2  1 1 
        9 18251 1 1  51 ASN HB3  H   8.486   2.967 -12.149 1.00 . A A . 381 ASN HB3  1 1 
        9 18252 1 1  51 ASN HD21 H   7.876   4.632 -10.802 1.00 . A A . 381 ASN HD21 1 1 
        9 18253 1 1  51 ASN HD22 H   8.996   5.473  -9.776 1.00 . A A . 381 ASN HD22 1 1 
        9 18254 1 1  51 ASN N    N   7.343   1.650 -10.122 1.00 . A A . 381 ASN N    1 1 
        9 18255 1 1  51 ASN ND2  N   8.754   4.717 -10.360 1.00 . A A . 381 ASN ND2  1 1 
        9 18256 1 1  51 ASN O    O  10.879   1.037  -9.804 1.00 . A A . 381 ASN O    1 1 
        9 18257 1 1  51 ASN OD1  O  10.785   3.819 -10.080 1.00 . A A . 381 ASN OD1  1 1 
        9 18258 1 1  52 ARG C    C  10.330  -1.854  -7.917 1.00 . A A . 382 ARG C    1 1 
        9 18259 1 1  52 ARG CA   C   9.962  -0.412  -7.625 1.00 . A A . 382 ARG CA   1 1 
        9 18260 1 1  52 ARG CB   C   9.243  -0.322  -6.283 1.00 . A A . 382 ARG CB   1 1 
        9 18261 1 1  52 ARG CD   C  10.490   1.746  -5.659 1.00 . A A . 382 ARG CD   1 1 
        9 18262 1 1  52 ARG CG   C   9.125   1.093  -5.775 1.00 . A A . 382 ARG CG   1 1 
        9 18263 1 1  52 ARG CZ   C  12.098   1.893  -3.790 1.00 . A A . 382 ARG CZ   1 1 
        9 18264 1 1  52 ARG H    H   8.178  -0.037  -8.689 1.00 . A A . 382 ARG H    1 1 
        9 18265 1 1  52 ARG HA   H  10.868   0.181  -7.568 1.00 . A A . 382 ARG HA   1 1 
        9 18266 1 1  52 ARG HB2  H   8.249  -0.727  -6.381 1.00 . A A . 382 ARG HB2  1 1 
        9 18267 1 1  52 ARG HB3  H   9.790  -0.900  -5.553 1.00 . A A . 382 ARG HB3  1 1 
        9 18268 1 1  52 ARG HD2  H  11.019   1.598  -6.585 1.00 . A A . 382 ARG HD2  1 1 
        9 18269 1 1  52 ARG HD3  H  10.360   2.798  -5.490 1.00 . A A . 382 ARG HD3  1 1 
        9 18270 1 1  52 ARG HE   H  11.199   0.215  -4.402 1.00 . A A . 382 ARG HE   1 1 
        9 18271 1 1  52 ARG HG2  H   8.516   1.666  -6.460 1.00 . A A . 382 ARG HG2  1 1 
        9 18272 1 1  52 ARG HG3  H   8.663   1.069  -4.808 1.00 . A A . 382 ARG HG3  1 1 
        9 18273 1 1  52 ARG HH11 H  11.773   3.662  -4.750 1.00 . A A . 382 ARG HH11 1 1 
        9 18274 1 1  52 ARG HH12 H  12.864   3.728  -3.398 1.00 . A A . 382 ARG HH12 1 1 
        9 18275 1 1  52 ARG HH21 H  12.648   0.306  -2.653 1.00 . A A . 382 ARG HH21 1 1 
        9 18276 1 1  52 ARG HH22 H  13.349   1.830  -2.197 1.00 . A A . 382 ARG HH22 1 1 
        9 18277 1 1  52 ARG N    N   9.147   0.136  -8.692 1.00 . A A . 382 ARG N    1 1 
        9 18278 1 1  52 ARG NE   N  11.286   1.180  -4.569 1.00 . A A . 382 ARG NE   1 1 
        9 18279 1 1  52 ARG NH1  N  12.263   3.196  -3.997 1.00 . A A . 382 ARG NH1  1 1 
        9 18280 1 1  52 ARG NH2  N  12.756   1.296  -2.805 1.00 . A A . 382 ARG NH2  1 1 
        9 18281 1 1  52 ARG O    O   9.555  -2.605  -8.509 1.00 . A A . 382 ARG O    1 1 
        9 18282 1 1  53 THR C    C  12.129  -4.339  -6.437 1.00 . A A . 383 THR C    1 1 
        9 18283 1 1  53 THR CA   C  12.063  -3.554  -7.733 1.00 . A A . 383 THR CA   1 1 
        9 18284 1 1  53 THR CB   C  13.491  -3.424  -8.282 1.00 . A A . 383 THR CB   1 1 
        9 18285 1 1  53 THR CG2  C  13.495  -2.639  -9.569 1.00 . A A . 383 THR CG2  1 1 
        9 18286 1 1  53 THR H    H  12.068  -1.569  -7.011 1.00 . A A . 383 THR H    1 1 
        9 18287 1 1  53 THR HA   H  11.450  -4.070  -8.454 1.00 . A A . 383 THR HA   1 1 
        9 18288 1 1  53 THR HB   H  13.891  -4.406  -8.459 1.00 . A A . 383 THR HB   1 1 
        9 18289 1 1  53 THR HG1  H  15.174  -2.528  -7.729 1.00 . A A . 383 THR HG1  1 1 
        9 18290 1 1  53 THR HG21 H  13.041  -1.677  -9.388 1.00 . A A . 383 THR HG21 1 1 
        9 18291 1 1  53 THR HG22 H  12.933  -3.171 -10.321 1.00 . A A . 383 THR HG22 1 1 
        9 18292 1 1  53 THR HG23 H  14.512  -2.500  -9.901 1.00 . A A . 383 THR HG23 1 1 
        9 18293 1 1  53 THR N    N  11.520  -2.222  -7.495 1.00 . A A . 383 THR N    1 1 
        9 18294 1 1  53 THR O    O  11.908  -5.551  -6.383 1.00 . A A . 383 THR O    1 1 
        9 18295 1 1  53 THR OG1  O  14.313  -2.738  -7.326 1.00 . A A . 383 THR OG1  1 1 
        9 18296 1 1  54 ASN C    C  11.702  -3.873  -3.080 1.00 . A A . 384 ASN C    1 1 
        9 18297 1 1  54 ASN CA   C  12.799  -4.102  -4.109 1.00 . A A . 384 ASN CA   1 1 
        9 18298 1 1  54 ASN CB   C  14.087  -3.386  -3.699 1.00 . A A . 384 ASN CB   1 1 
        9 18299 1 1  54 ASN CG   C  14.030  -1.890  -3.988 1.00 . A A . 384 ASN CG   1 1 
        9 18300 1 1  54 ASN H    H  12.361  -2.623  -5.527 1.00 . A A . 384 ASN H    1 1 
        9 18301 1 1  54 ASN HA   H  12.992  -5.159  -4.202 1.00 . A A . 384 ASN HA   1 1 
        9 18302 1 1  54 ASN HB2  H  14.250  -3.526  -2.639 1.00 . A A . 384 ASN HB2  1 1 
        9 18303 1 1  54 ASN HB3  H  14.917  -3.809  -4.245 1.00 . A A . 384 ASN HB3  1 1 
        9 18304 1 1  54 ASN HD21 H  15.903  -1.913  -4.641 1.00 . A A . 384 ASN HD21 1 1 
        9 18305 1 1  54 ASN HD22 H  15.108  -0.380  -4.684 1.00 . A A . 384 ASN HD22 1 1 
        9 18306 1 1  54 ASN N    N  12.409  -3.589  -5.406 1.00 . A A . 384 ASN N    1 1 
        9 18307 1 1  54 ASN ND2  N  15.122  -1.337  -4.485 1.00 . A A . 384 ASN ND2  1 1 
        9 18308 1 1  54 ASN O    O  11.895  -3.181  -2.081 1.00 . A A . 384 ASN O    1 1 
        9 18309 1 1  54 ASN OD1  O  12.994  -1.244  -3.818 1.00 . A A . 384 ASN OD1  1 1 
        9 18310 1 1  55 MET C    C   8.868  -5.514  -1.883 1.00 . A A . 385 MET C    1 1 
        9 18311 1 1  55 MET CA   C   9.404  -4.219  -2.478 1.00 . A A . 385 MET CA   1 1 
        9 18312 1 1  55 MET CB   C   8.306  -3.495  -3.256 1.00 . A A . 385 MET CB   1 1 
        9 18313 1 1  55 MET CE   C   7.672  -0.352  -0.627 1.00 . A A . 385 MET CE   1 1 
        9 18314 1 1  55 MET CG   C   7.572  -2.495  -2.393 1.00 . A A . 385 MET CG   1 1 
        9 18315 1 1  55 MET H    H  10.467  -5.081  -4.074 1.00 . A A . 385 MET H    1 1 
        9 18316 1 1  55 MET HA   H   9.725  -3.584  -1.662 1.00 . A A . 385 MET HA   1 1 
        9 18317 1 1  55 MET HB2  H   8.744  -2.970  -4.092 1.00 . A A . 385 MET HB2  1 1 
        9 18318 1 1  55 MET HB3  H   7.602  -4.216  -3.626 1.00 . A A . 385 MET HB3  1 1 
        9 18319 1 1  55 MET HE1  H   6.742  -0.016  -1.062 1.00 . A A . 385 MET HE1  1 1 
        9 18320 1 1  55 MET HE2  H   8.211   0.496  -0.229 1.00 . A A . 385 MET HE2  1 1 
        9 18321 1 1  55 MET HE3  H   7.466  -1.053   0.168 1.00 . A A . 385 MET HE3  1 1 
        9 18322 1 1  55 MET HG2  H   6.739  -2.089  -2.949 1.00 . A A . 385 MET HG2  1 1 
        9 18323 1 1  55 MET HG3  H   7.212  -3.002  -1.514 1.00 . A A . 385 MET HG3  1 1 
        9 18324 1 1  55 MET N    N  10.546  -4.462  -3.324 1.00 . A A . 385 MET N    1 1 
        9 18325 1 1  55 MET O    O   8.928  -6.577  -2.497 1.00 . A A . 385 MET O    1 1 
        9 18326 1 1  55 MET SD   S   8.661  -1.151  -1.882 1.00 . A A . 385 MET SD   1 1 
        9 18327 1 1  56 THR C    C   6.702  -5.924   0.972 1.00 . A A . 386 THR C    1 1 
        9 18328 1 1  56 THR CA   C   7.801  -6.499   0.076 1.00 . A A . 386 THR CA   1 1 
        9 18329 1 1  56 THR CB   C   8.910  -7.173   0.906 1.00 . A A . 386 THR CB   1 1 
        9 18330 1 1  56 THR CG2  C   8.337  -8.103   1.942 1.00 . A A . 386 THR CG2  1 1 
        9 18331 1 1  56 THR H    H   8.380  -4.520  -0.239 1.00 . A A . 386 THR H    1 1 
        9 18332 1 1  56 THR HA   H   7.380  -7.215  -0.615 1.00 . A A . 386 THR HA   1 1 
        9 18333 1 1  56 THR HB   H   9.463  -6.398   1.418 1.00 . A A . 386 THR HB   1 1 
        9 18334 1 1  56 THR HG1  H   9.617  -7.655  -0.876 1.00 . A A . 386 THR HG1  1 1 
        9 18335 1 1  56 THR HG21 H   7.673  -8.810   1.465 1.00 . A A . 386 THR HG21 1 1 
        9 18336 1 1  56 THR HG22 H   7.786  -7.515   2.663 1.00 . A A . 386 THR HG22 1 1 
        9 18337 1 1  56 THR HG23 H   9.138  -8.627   2.437 1.00 . A A . 386 THR HG23 1 1 
        9 18338 1 1  56 THR N    N   8.366  -5.397  -0.669 1.00 . A A . 386 THR N    1 1 
        9 18339 1 1  56 THR O    O   6.724  -4.725   1.217 1.00 . A A . 386 THR O    1 1 
        9 18340 1 1  56 THR OG1  O   9.807  -7.882   0.044 1.00 . A A . 386 THR OG1  1 1 
        9 18341 1 1  57 TYR C    C   5.036  -5.341   3.357 1.00 . A A . 387 TYR C    1 1 
        9 18342 1 1  57 TYR CA   C   4.588  -6.147   2.145 1.00 . A A . 387 TYR CA   1 1 
        9 18343 1 1  57 TYR CB   C   3.569  -7.189   2.578 1.00 . A A . 387 TYR CB   1 1 
        9 18344 1 1  57 TYR CD1  C   2.163  -5.897   4.224 1.00 . A A . 387 TYR CD1  1 1 
        9 18345 1 1  57 TYR CD2  C   1.181  -6.520   2.149 1.00 . A A . 387 TYR CD2  1 1 
        9 18346 1 1  57 TYR CE1  C   0.996  -5.273   4.595 1.00 . A A . 387 TYR CE1  1 1 
        9 18347 1 1  57 TYR CE2  C   0.011  -5.902   2.516 1.00 . A A . 387 TYR CE2  1 1 
        9 18348 1 1  57 TYR CG   C   2.277  -6.532   2.994 1.00 . A A . 387 TYR CG   1 1 
        9 18349 1 1  57 TYR CZ   C  -0.075  -5.279   3.738 1.00 . A A . 387 TYR CZ   1 1 
        9 18350 1 1  57 TYR H    H   5.782  -7.690   1.291 1.00 . A A . 387 TYR H    1 1 
        9 18351 1 1  57 TYR HA   H   4.092  -5.467   1.464 1.00 . A A . 387 TYR HA   1 1 
        9 18352 1 1  57 TYR HB2  H   3.363  -7.860   1.756 1.00 . A A . 387 TYR HB2  1 1 
        9 18353 1 1  57 TYR HB3  H   3.949  -7.748   3.421 1.00 . A A . 387 TYR HB3  1 1 
        9 18354 1 1  57 TYR HD1  H   3.011  -5.894   4.891 1.00 . A A . 387 TYR HD1  1 1 
        9 18355 1 1  57 TYR HD2  H   1.253  -7.003   1.185 1.00 . A A . 387 TYR HD2  1 1 
        9 18356 1 1  57 TYR HE1  H   0.933  -4.770   5.546 1.00 . A A . 387 TYR HE1  1 1 
        9 18357 1 1  57 TYR HE2  H  -0.832  -5.911   1.845 1.00 . A A . 387 TYR HE2  1 1 
        9 18358 1 1  57 TYR HH   H  -1.049  -3.791   4.449 1.00 . A A . 387 TYR HH   1 1 
        9 18359 1 1  57 TYR N    N   5.730  -6.720   1.429 1.00 . A A . 387 TYR N    1 1 
        9 18360 1 1  57 TYR O    O   4.542  -4.245   3.574 1.00 . A A . 387 TYR O    1 1 
        9 18361 1 1  57 TYR OH   O  -1.240  -4.668   4.108 1.00 . A A . 387 TYR OH   1 1 
        9 18362 1 1  58 GLU C    C   7.031  -3.775   4.869 1.00 . A A . 388 GLU C    1 1 
        9 18363 1 1  58 GLU CA   C   6.512  -5.151   5.286 1.00 . A A . 388 GLU CA   1 1 
        9 18364 1 1  58 GLU CB   C   7.632  -5.956   5.924 1.00 . A A . 388 GLU CB   1 1 
        9 18365 1 1  58 GLU CD   C   8.285  -8.045   7.167 1.00 . A A . 388 GLU CD   1 1 
        9 18366 1 1  58 GLU CG   C   7.156  -7.251   6.554 1.00 . A A . 388 GLU CG   1 1 
        9 18367 1 1  58 GLU H    H   6.281  -6.791   3.949 1.00 . A A . 388 GLU H    1 1 
        9 18368 1 1  58 GLU HA   H   5.722  -5.023   6.004 1.00 . A A . 388 GLU HA   1 1 
        9 18369 1 1  58 GLU HB2  H   8.357  -6.195   5.167 1.00 . A A . 388 GLU HB2  1 1 
        9 18370 1 1  58 GLU HB3  H   8.101  -5.357   6.687 1.00 . A A . 388 GLU HB3  1 1 
        9 18371 1 1  58 GLU HG2  H   6.439  -7.016   7.326 1.00 . A A . 388 GLU HG2  1 1 
        9 18372 1 1  58 GLU HG3  H   6.682  -7.851   5.794 1.00 . A A . 388 GLU HG3  1 1 
        9 18373 1 1  58 GLU N    N   5.965  -5.877   4.136 1.00 . A A . 388 GLU N    1 1 
        9 18374 1 1  58 GLU O    O   6.993  -2.814   5.639 1.00 . A A . 388 GLU O    1 1 
        9 18375 1 1  58 GLU OE1  O   8.908  -8.849   6.446 1.00 . A A . 388 GLU OE1  1 1 
        9 18376 1 1  58 GLU OE2  O   8.553  -7.873   8.373 1.00 . A A . 388 GLU OE2  1 1 
        9 18377 1 1  59 LYS C    C   6.830  -1.652   2.468 1.00 . A A . 389 LYS C    1 1 
        9 18378 1 1  59 LYS CA   C   7.994  -2.471   3.049 1.00 . A A . 389 LYS CA   1 1 
        9 18379 1 1  59 LYS CB   C   9.045  -2.819   1.986 1.00 . A A . 389 LYS CB   1 1 
        9 18380 1 1  59 LYS CD   C  11.166  -4.125   1.567 1.00 . A A . 389 LYS CD   1 1 
        9 18381 1 1  59 LYS CE   C  12.360  -4.772   2.248 1.00 . A A . 389 LYS CE   1 1 
        9 18382 1 1  59 LYS CG   C  10.246  -3.508   2.602 1.00 . A A . 389 LYS CG   1 1 
        9 18383 1 1  59 LYS H    H   7.591  -4.535   3.129 1.00 . A A . 389 LYS H    1 1 
        9 18384 1 1  59 LYS HA   H   8.469  -1.892   3.827 1.00 . A A . 389 LYS HA   1 1 
        9 18385 1 1  59 LYS HB2  H   8.608  -3.488   1.248 1.00 . A A . 389 LYS HB2  1 1 
        9 18386 1 1  59 LYS HB3  H   9.376  -1.914   1.500 1.00 . A A . 389 LYS HB3  1 1 
        9 18387 1 1  59 LYS HD2  H  10.622  -4.877   1.015 1.00 . A A . 389 LYS HD2  1 1 
        9 18388 1 1  59 LYS HD3  H  11.516  -3.355   0.895 1.00 . A A . 389 LYS HD3  1 1 
        9 18389 1 1  59 LYS HE2  H  12.959  -4.000   2.706 1.00 . A A . 389 LYS HE2  1 1 
        9 18390 1 1  59 LYS HE3  H  11.994  -5.443   3.014 1.00 . A A . 389 LYS HE3  1 1 
        9 18391 1 1  59 LYS HG2  H  10.802  -2.785   3.172 1.00 . A A . 389 LYS HG2  1 1 
        9 18392 1 1  59 LYS HG3  H   9.893  -4.286   3.262 1.00 . A A . 389 LYS HG3  1 1 
        9 18393 1 1  59 LYS HZ1  H  12.766  -6.465   1.094 1.00 . A A . 389 LYS HZ1  1 1 
        9 18394 1 1  59 LYS HZ2  H  14.148  -5.707   1.723 1.00 . A A . 389 LYS HZ2  1 1 
        9 18395 1 1  59 LYS HZ3  H  13.321  -5.017   0.413 1.00 . A A . 389 LYS HZ3  1 1 
        9 18396 1 1  59 LYS N    N   7.527  -3.709   3.648 1.00 . A A . 389 LYS N    1 1 
        9 18397 1 1  59 LYS NZ   N  13.206  -5.540   1.305 1.00 . A A . 389 LYS NZ   1 1 
        9 18398 1 1  59 LYS O    O   6.865  -0.425   2.466 1.00 . A A . 389 LYS O    1 1 
        9 18399 1 1  60 MET C    C   3.724  -1.102   2.517 1.00 . A A . 390 MET C    1 1 
        9 18400 1 1  60 MET CA   C   4.617  -1.696   1.419 1.00 . A A . 390 MET CA   1 1 
        9 18401 1 1  60 MET CB   C   3.824  -2.709   0.588 1.00 . A A . 390 MET CB   1 1 
        9 18402 1 1  60 MET CE   C  -0.275  -3.324   0.287 1.00 . A A . 390 MET CE   1 1 
        9 18403 1 1  60 MET CG   C   2.349  -2.754   0.936 1.00 . A A . 390 MET CG   1 1 
        9 18404 1 1  60 MET H    H   5.807  -3.320   2.045 1.00 . A A . 390 MET H    1 1 
        9 18405 1 1  60 MET HA   H   4.951  -0.907   0.762 1.00 . A A . 390 MET HA   1 1 
        9 18406 1 1  60 MET HB2  H   3.920  -2.453  -0.458 1.00 . A A . 390 MET HB2  1 1 
        9 18407 1 1  60 MET HB3  H   4.241  -3.691   0.748 1.00 . A A . 390 MET HB3  1 1 
        9 18408 1 1  60 MET HE1  H  -0.988  -3.876  -0.308 1.00 . A A . 390 MET HE1  1 1 
        9 18409 1 1  60 MET HE2  H  -0.410  -2.265   0.118 1.00 . A A . 390 MET HE2  1 1 
        9 18410 1 1  60 MET HE3  H  -0.431  -3.544   1.333 1.00 . A A . 390 MET HE3  1 1 
        9 18411 1 1  60 MET HG2  H   2.260  -3.143   1.942 1.00 . A A . 390 MET HG2  1 1 
        9 18412 1 1  60 MET HG3  H   1.954  -1.748   0.907 1.00 . A A . 390 MET HG3  1 1 
        9 18413 1 1  60 MET N    N   5.791  -2.341   1.996 1.00 . A A . 390 MET N    1 1 
        9 18414 1 1  60 MET O    O   3.126  -0.038   2.346 1.00 . A A . 390 MET O    1 1 
        9 18415 1 1  60 MET SD   S   1.390  -3.794  -0.178 1.00 . A A . 390 MET SD   1 1 
        9 18416 1 1  61 SER C    C   3.208  -0.072   5.323 1.00 . A A . 391 SER C    1 1 
        9 18417 1 1  61 SER CA   C   2.800  -1.422   4.760 1.00 . A A . 391 SER CA   1 1 
        9 18418 1 1  61 SER CB   C   2.846  -2.492   5.849 1.00 . A A . 391 SER CB   1 1 
        9 18419 1 1  61 SER H    H   4.206  -2.615   3.734 1.00 . A A . 391 SER H    1 1 
        9 18420 1 1  61 SER HA   H   1.789  -1.353   4.390 1.00 . A A . 391 SER HA   1 1 
        9 18421 1 1  61 SER HB2  H   2.324  -2.137   6.725 1.00 . A A . 391 SER HB2  1 1 
        9 18422 1 1  61 SER HB3  H   2.365  -3.384   5.483 1.00 . A A . 391 SER HB3  1 1 
        9 18423 1 1  61 SER HG   H   4.392  -2.402   7.063 1.00 . A A . 391 SER HG   1 1 
        9 18424 1 1  61 SER N    N   3.655  -1.802   3.646 1.00 . A A . 391 SER N    1 1 
        9 18425 1 1  61 SER O    O   2.426   0.592   5.996 1.00 . A A . 391 SER O    1 1 
        9 18426 1 1  61 SER OG   O   4.179  -2.812   6.210 1.00 . A A . 391 SER OG   1 1 
        9 18427 1 1  62 ARG C    C   4.086   2.736   4.908 1.00 . A A . 392 ARG C    1 1 
        9 18428 1 1  62 ARG CA   C   4.951   1.610   5.470 1.00 . A A . 392 ARG CA   1 1 
        9 18429 1 1  62 ARG CB   C   6.397   1.781   5.016 1.00 . A A . 392 ARG CB   1 1 
        9 18430 1 1  62 ARG CD   C   7.544   1.498   7.211 1.00 . A A . 392 ARG CD   1 1 
        9 18431 1 1  62 ARG CG   C   7.396   0.961   5.806 1.00 . A A . 392 ARG CG   1 1 
        9 18432 1 1  62 ARG CZ   C   9.655   1.406   8.473 1.00 . A A . 392 ARG CZ   1 1 
        9 18433 1 1  62 ARG H    H   5.019  -0.286   4.528 1.00 . A A . 392 ARG H    1 1 
        9 18434 1 1  62 ARG HA   H   4.914   1.646   6.549 1.00 . A A . 392 ARG HA   1 1 
        9 18435 1 1  62 ARG HB2  H   6.468   1.489   3.980 1.00 . A A . 392 ARG HB2  1 1 
        9 18436 1 1  62 ARG HB3  H   6.668   2.822   5.106 1.00 . A A . 392 ARG HB3  1 1 
        9 18437 1 1  62 ARG HD2  H   7.787   2.549   7.160 1.00 . A A . 392 ARG HD2  1 1 
        9 18438 1 1  62 ARG HD3  H   6.605   1.368   7.721 1.00 . A A . 392 ARG HD3  1 1 
        9 18439 1 1  62 ARG HE   H   8.474  -0.169   8.093 1.00 . A A . 392 ARG HE   1 1 
        9 18440 1 1  62 ARG HG2  H   7.049  -0.057   5.861 1.00 . A A . 392 ARG HG2  1 1 
        9 18441 1 1  62 ARG HG3  H   8.355   0.997   5.309 1.00 . A A . 392 ARG HG3  1 1 
        9 18442 1 1  62 ARG HH11 H   9.206   3.237   7.712 1.00 . A A . 392 ARG HH11 1 1 
        9 18443 1 1  62 ARG HH12 H  10.660   3.159   8.657 1.00 . A A . 392 ARG HH12 1 1 
        9 18444 1 1  62 ARG HH21 H  10.393  -0.276   9.340 1.00 . A A . 392 ARG HH21 1 1 
        9 18445 1 1  62 ARG HH22 H  11.349   1.168   9.564 1.00 . A A . 392 ARG HH22 1 1 
        9 18446 1 1  62 ARG N    N   4.440   0.315   5.047 1.00 . A A . 392 ARG N    1 1 
        9 18447 1 1  62 ARG NE   N   8.588   0.803   7.957 1.00 . A A . 392 ARG NE   1 1 
        9 18448 1 1  62 ARG NH1  N   9.857   2.702   8.264 1.00 . A A . 392 ARG NH1  1 1 
        9 18449 1 1  62 ARG NH2  N  10.533   0.712   9.183 1.00 . A A . 392 ARG NH2  1 1 
        9 18450 1 1  62 ARG O    O   3.824   3.726   5.588 1.00 . A A . 392 ARG O    1 1 
        9 18451 1 1  63 ALA C    C   1.345   3.452   3.711 1.00 . A A . 393 ALA C    1 1 
        9 18452 1 1  63 ALA CA   C   2.725   3.531   3.054 1.00 . A A . 393 ALA CA   1 1 
        9 18453 1 1  63 ALA CB   C   2.629   3.291   1.550 1.00 . A A . 393 ALA CB   1 1 
        9 18454 1 1  63 ALA H    H   3.884   1.761   3.169 1.00 . A A . 393 ALA H    1 1 
        9 18455 1 1  63 ALA HA   H   3.141   4.521   3.211 1.00 . A A . 393 ALA HA   1 1 
        9 18456 1 1  63 ALA HB1  H   3.623   3.319   1.116 1.00 . A A . 393 ALA HB1  1 1 
        9 18457 1 1  63 ALA HB2  H   2.015   4.064   1.102 1.00 . A A . 393 ALA HB2  1 1 
        9 18458 1 1  63 ALA HB3  H   2.180   2.324   1.363 1.00 . A A . 393 ALA HB3  1 1 
        9 18459 1 1  63 ALA N    N   3.621   2.563   3.673 1.00 . A A . 393 ALA N    1 1 
        9 18460 1 1  63 ALA O    O   0.740   4.469   4.048 1.00 . A A . 393 ALA O    1 1 
        9 18461 1 1  64 LEU C    C  -0.444   2.516   5.996 1.00 . A A . 394 LEU C    1 1 
        9 18462 1 1  64 LEU CA   C  -0.412   1.967   4.575 1.00 . A A . 394 LEU CA   1 1 
        9 18463 1 1  64 LEU CB   C  -0.697   0.463   4.624 1.00 . A A . 394 LEU CB   1 1 
        9 18464 1 1  64 LEU CD1  C  -0.933  -1.694   3.409 1.00 . A A . 394 LEU CD1  1 1 
        9 18465 1 1  64 LEU CD2  C  -2.402   0.222   2.812 1.00 . A A . 394 LEU CD2  1 1 
        9 18466 1 1  64 LEU CG   C  -1.017  -0.188   3.284 1.00 . A A . 394 LEU CG   1 1 
        9 18467 1 1  64 LEU H    H   1.410   1.456   3.623 1.00 . A A . 394 LEU H    1 1 
        9 18468 1 1  64 LEU HA   H  -1.182   2.449   3.994 1.00 . A A . 394 LEU HA   1 1 
        9 18469 1 1  64 LEU HB2  H   0.169  -0.034   5.043 1.00 . A A . 394 LEU HB2  1 1 
        9 18470 1 1  64 LEU HB3  H  -1.536   0.301   5.285 1.00 . A A . 394 LEU HB3  1 1 
        9 18471 1 1  64 LEU HD11 H  -1.644  -2.033   4.148 1.00 . A A . 394 LEU HD11 1 1 
        9 18472 1 1  64 LEU HD12 H   0.064  -1.974   3.713 1.00 . A A . 394 LEU HD12 1 1 
        9 18473 1 1  64 LEU HD13 H  -1.161  -2.147   2.456 1.00 . A A . 394 LEU HD13 1 1 
        9 18474 1 1  64 LEU HD21 H  -2.591  -0.208   1.839 1.00 . A A . 394 LEU HD21 1 1 
        9 18475 1 1  64 LEU HD22 H  -2.456   1.299   2.748 1.00 . A A . 394 LEU HD22 1 1 
        9 18476 1 1  64 LEU HD23 H  -3.142  -0.136   3.513 1.00 . A A . 394 LEU HD23 1 1 
        9 18477 1 1  64 LEU HG   H  -0.297   0.133   2.546 1.00 . A A . 394 LEU HG   1 1 
        9 18478 1 1  64 LEU N    N   0.875   2.220   3.923 1.00 . A A . 394 LEU N    1 1 
        9 18479 1 1  64 LEU O    O  -1.500   2.896   6.498 1.00 . A A . 394 LEU O    1 1 
        9 18480 1 1  65 ARG C    C   0.298   4.399   8.196 1.00 . A A . 395 ARG C    1 1 
        9 18481 1 1  65 ARG CA   C   0.832   2.980   8.019 1.00 . A A . 395 ARG CA   1 1 
        9 18482 1 1  65 ARG CB   C   2.292   2.901   8.472 1.00 . A A . 395 ARG CB   1 1 
        9 18483 1 1  65 ARG CD   C   1.810   1.602  10.556 1.00 . A A . 395 ARG CD   1 1 
        9 18484 1 1  65 ARG CG   C   2.448   2.855   9.979 1.00 . A A . 395 ARG CG   1 1 
        9 18485 1 1  65 ARG CZ   C   0.697   1.072  12.698 1.00 . A A . 395 ARG CZ   1 1 
        9 18486 1 1  65 ARG H    H   1.520   2.219   6.181 1.00 . A A . 395 ARG H    1 1 
        9 18487 1 1  65 ARG HA   H   0.241   2.312   8.625 1.00 . A A . 395 ARG HA   1 1 
        9 18488 1 1  65 ARG HB2  H   2.741   2.009   8.057 1.00 . A A . 395 ARG HB2  1 1 
        9 18489 1 1  65 ARG HB3  H   2.819   3.766   8.102 1.00 . A A . 395 ARG HB3  1 1 
        9 18490 1 1  65 ARG HD2  H   0.842   1.464  10.097 1.00 . A A . 395 ARG HD2  1 1 
        9 18491 1 1  65 ARG HD3  H   2.440   0.754  10.324 1.00 . A A . 395 ARG HD3  1 1 
        9 18492 1 1  65 ARG HE   H   2.286   2.274  12.495 1.00 . A A . 395 ARG HE   1 1 
        9 18493 1 1  65 ARG HG2  H   3.500   2.860  10.224 1.00 . A A . 395 ARG HG2  1 1 
        9 18494 1 1  65 ARG HG3  H   1.969   3.723  10.408 1.00 . A A . 395 ARG HG3  1 1 
        9 18495 1 1  65 ARG HH11 H  -0.036   0.040  11.115 1.00 . A A . 395 ARG HH11 1 1 
        9 18496 1 1  65 ARG HH12 H  -0.847  -0.239  12.623 1.00 . A A . 395 ARG HH12 1 1 
        9 18497 1 1  65 ARG HH21 H   1.232   1.885  14.475 1.00 . A A . 395 ARG HH21 1 1 
        9 18498 1 1  65 ARG HH22 H  -0.143   0.821  14.525 1.00 . A A . 395 ARG HH22 1 1 
        9 18499 1 1  65 ARG N    N   0.715   2.539   6.640 1.00 . A A . 395 ARG N    1 1 
        9 18500 1 1  65 ARG NE   N   1.650   1.692  12.006 1.00 . A A . 395 ARG NE   1 1 
        9 18501 1 1  65 ARG NH1  N  -0.128   0.225  12.098 1.00 . A A . 395 ARG NH1  1 1 
        9 18502 1 1  65 ARG NH2  N   0.591   1.271  14.005 1.00 . A A . 395 ARG NH2  1 1 
        9 18503 1 1  65 ARG O    O  -0.242   4.738   9.248 1.00 . A A . 395 ARG O    1 1 
        9 18504 1 1  66 HIS C    C  -1.569   6.617   7.017 1.00 . A A . 396 HIS C    1 1 
        9 18505 1 1  66 HIS CA   C  -0.061   6.585   7.212 1.00 . A A . 396 HIS CA   1 1 
        9 18506 1 1  66 HIS CB   C   0.657   7.447   6.174 1.00 . A A . 396 HIS CB   1 1 
        9 18507 1 1  66 HIS CD2  C   3.214   7.054   6.134 1.00 . A A . 396 HIS CD2  1 1 
        9 18508 1 1  66 HIS CE1  C   3.750   8.605   7.568 1.00 . A A . 396 HIS CE1  1 1 
        9 18509 1 1  66 HIS CG   C   2.091   7.700   6.537 1.00 . A A . 396 HIS CG   1 1 
        9 18510 1 1  66 HIS H    H   0.879   4.898   6.347 1.00 . A A . 396 HIS H    1 1 
        9 18511 1 1  66 HIS HA   H   0.159   6.977   8.187 1.00 . A A . 396 HIS HA   1 1 
        9 18512 1 1  66 HIS HB2  H   0.634   6.949   5.218 1.00 . A A . 396 HIS HB2  1 1 
        9 18513 1 1  66 HIS HB3  H   0.157   8.402   6.096 1.00 . A A . 396 HIS HB3  1 1 
        9 18514 1 1  66 HIS HD2  H   3.282   6.253   5.412 1.00 . A A . 396 HIS HD2  1 1 
        9 18515 1 1  66 HIS HE1  H   4.335   9.244   8.211 1.00 . A A . 396 HIS HE1  1 1 
        9 18516 1 1  66 HIS HE2  H   5.182   7.287   6.845 1.00 . A A . 396 HIS HE2  1 1 
        9 18517 1 1  66 HIS N    N   0.436   5.219   7.164 1.00 . A A . 396 HIS N    1 1 
        9 18518 1 1  66 HIS ND1  N   2.436   8.680   7.438 1.00 . A A . 396 HIS ND1  1 1 
        9 18519 1 1  66 HIS NE2  N   4.262   7.635   6.801 1.00 . A A . 396 HIS NE2  1 1 
        9 18520 1 1  66 HIS O    O  -2.257   7.464   7.583 1.00 . A A . 396 HIS O    1 1 
        9 18521 1 1  67 TYR C    C  -4.329   5.340   7.223 1.00 . A A . 397 TYR C    1 1 
        9 18522 1 1  67 TYR CA   C  -3.511   5.578   5.960 1.00 . A A . 397 TYR CA   1 1 
        9 18523 1 1  67 TYR CB   C  -3.799   4.456   4.954 1.00 . A A . 397 TYR CB   1 1 
        9 18524 1 1  67 TYR CD1  C  -2.203   5.610   3.358 1.00 . A A . 397 TYR CD1  1 1 
        9 18525 1 1  67 TYR CD2  C  -3.662   3.944   2.495 1.00 . A A . 397 TYR CD2  1 1 
        9 18526 1 1  67 TYR CE1  C  -1.683   5.814   2.105 1.00 . A A . 397 TYR CE1  1 1 
        9 18527 1 1  67 TYR CE2  C  -3.142   4.137   1.237 1.00 . A A . 397 TYR CE2  1 1 
        9 18528 1 1  67 TYR CG   C  -3.207   4.676   3.578 1.00 . A A . 397 TYR CG   1 1 
        9 18529 1 1  67 TYR CZ   C  -2.153   5.076   1.044 1.00 . A A . 397 TYR CZ   1 1 
        9 18530 1 1  67 TYR H    H  -1.487   4.945   5.926 1.00 . A A . 397 TYR H    1 1 
        9 18531 1 1  67 TYR HA   H  -3.800   6.528   5.523 1.00 . A A . 397 TYR HA   1 1 
        9 18532 1 1  67 TYR HB2  H  -3.405   3.526   5.337 1.00 . A A . 397 TYR HB2  1 1 
        9 18533 1 1  67 TYR HB3  H  -4.868   4.361   4.840 1.00 . A A . 397 TYR HB3  1 1 
        9 18534 1 1  67 TYR HD1  H  -1.837   6.192   4.186 1.00 . A A . 397 TYR HD1  1 1 
        9 18535 1 1  67 TYR HD2  H  -4.436   3.209   2.645 1.00 . A A . 397 TYR HD2  1 1 
        9 18536 1 1  67 TYR HE1  H  -0.897   6.536   1.965 1.00 . A A . 397 TYR HE1  1 1 
        9 18537 1 1  67 TYR HE2  H  -3.515   3.554   0.407 1.00 . A A . 397 TYR HE2  1 1 
        9 18538 1 1  67 TYR HH   H  -0.734   5.577  -0.168 1.00 . A A . 397 TYR HH   1 1 
        9 18539 1 1  67 TYR N    N  -2.083   5.645   6.272 1.00 . A A . 397 TYR N    1 1 
        9 18540 1 1  67 TYR O    O  -5.499   5.724   7.300 1.00 . A A . 397 TYR O    1 1 
        9 18541 1 1  67 TYR OH   O  -1.662   5.297  -0.217 1.00 . A A . 397 TYR OH   1 1 
        9 18542 1 1  68 TYR C    C  -4.734   5.658  10.229 1.00 . A A . 398 TYR C    1 1 
        9 18543 1 1  68 TYR CA   C  -4.359   4.387   9.467 1.00 . A A . 398 TYR CA   1 1 
        9 18544 1 1  68 TYR CB   C  -3.455   3.492  10.320 1.00 . A A . 398 TYR CB   1 1 
        9 18545 1 1  68 TYR CD1  C  -4.289   1.356   9.299 1.00 . A A . 398 TYR CD1  1 1 
        9 18546 1 1  68 TYR CD2  C  -1.936   1.660   9.470 1.00 . A A . 398 TYR CD2  1 1 
        9 18547 1 1  68 TYR CE1  C  -4.097   0.131   8.703 1.00 . A A . 398 TYR CE1  1 1 
        9 18548 1 1  68 TYR CE2  C  -1.730   0.432   8.869 1.00 . A A . 398 TYR CE2  1 1 
        9 18549 1 1  68 TYR CG   C  -3.218   2.141   9.691 1.00 . A A . 398 TYR CG   1 1 
        9 18550 1 1  68 TYR CZ   C  -2.815  -0.331   8.488 1.00 . A A . 398 TYR CZ   1 1 
        9 18551 1 1  68 TYR H    H  -2.771   4.426   8.070 1.00 . A A . 398 TYR H    1 1 
        9 18552 1 1  68 TYR HA   H  -5.263   3.837   9.236 1.00 . A A . 398 TYR HA   1 1 
        9 18553 1 1  68 TYR HB2  H  -2.497   3.974  10.449 1.00 . A A . 398 TYR HB2  1 1 
        9 18554 1 1  68 TYR HB3  H  -3.913   3.339  11.286 1.00 . A A . 398 TYR HB3  1 1 
        9 18555 1 1  68 TYR HD1  H  -5.294   1.719   9.468 1.00 . A A . 398 TYR HD1  1 1 
        9 18556 1 1  68 TYR HD2  H  -1.090   2.260   9.772 1.00 . A A . 398 TYR HD2  1 1 
        9 18557 1 1  68 TYR HE1  H  -4.948  -0.455   8.407 1.00 . A A . 398 TYR HE1  1 1 
        9 18558 1 1  68 TYR HE2  H  -0.726   0.073   8.703 1.00 . A A . 398 TYR HE2  1 1 
        9 18559 1 1  68 TYR HH   H  -1.899  -2.021   8.332 1.00 . A A . 398 TYR HH   1 1 
        9 18560 1 1  68 TYR N    N  -3.703   4.702   8.205 1.00 . A A . 398 TYR N    1 1 
        9 18561 1 1  68 TYR O    O  -5.821   5.753  10.801 1.00 . A A . 398 TYR O    1 1 
        9 18562 1 1  68 TYR OH   O  -2.618  -1.555   7.887 1.00 . A A . 398 TYR OH   1 1 
        9 18563 1 1  69 LYS C    C  -5.071   8.737  10.163 1.00 . A A . 399 LYS C    1 1 
        9 18564 1 1  69 LYS CA   C  -4.054   7.899  10.908 1.00 . A A . 399 LYS CA   1 1 
        9 18565 1 1  69 LYS CB   C  -2.740   8.662  11.012 1.00 . A A . 399 LYS CB   1 1 
        9 18566 1 1  69 LYS CD   C  -1.190   6.708  11.428 1.00 . A A . 399 LYS CD   1 1 
        9 18567 1 1  69 LYS CE   C  -0.248   6.068  12.431 1.00 . A A . 399 LYS CE   1 1 
        9 18568 1 1  69 LYS CG   C  -1.742   8.019  11.951 1.00 . A A . 399 LYS CG   1 1 
        9 18569 1 1  69 LYS H    H  -2.994   6.515   9.725 1.00 . A A . 399 LYS H    1 1 
        9 18570 1 1  69 LYS HA   H  -4.421   7.683  11.899 1.00 . A A . 399 LYS HA   1 1 
        9 18571 1 1  69 LYS HB2  H  -2.293   8.720  10.030 1.00 . A A . 399 LYS HB2  1 1 
        9 18572 1 1  69 LYS HB3  H  -2.943   9.662  11.366 1.00 . A A . 399 LYS HB3  1 1 
        9 18573 1 1  69 LYS HD2  H  -2.013   6.034  11.245 1.00 . A A . 399 LYS HD2  1 1 
        9 18574 1 1  69 LYS HD3  H  -0.656   6.890  10.507 1.00 . A A . 399 LYS HD3  1 1 
        9 18575 1 1  69 LYS HE2  H  -0.796   5.886  13.344 1.00 . A A . 399 LYS HE2  1 1 
        9 18576 1 1  69 LYS HE3  H   0.103   5.127  12.028 1.00 . A A . 399 LYS HE3  1 1 
        9 18577 1 1  69 LYS HG2  H  -0.928   8.696  12.098 1.00 . A A . 399 LYS HG2  1 1 
        9 18578 1 1  69 LYS HG3  H  -2.238   7.834  12.885 1.00 . A A . 399 LYS HG3  1 1 
        9 18579 1 1  69 LYS HZ1  H   1.546   6.467  13.427 1.00 . A A . 399 LYS HZ1  1 1 
        9 18580 1 1  69 LYS HZ2  H   0.604   7.846  13.134 1.00 . A A . 399 LYS HZ2  1 1 
        9 18581 1 1  69 LYS HZ3  H   1.465   7.124  11.863 1.00 . A A . 399 LYS HZ3  1 1 
        9 18582 1 1  69 LYS N    N  -3.836   6.639  10.215 1.00 . A A . 399 LYS N    1 1 
        9 18583 1 1  69 LYS NZ   N   0.922   6.936  12.734 1.00 . A A . 399 LYS NZ   1 1 
        9 18584 1 1  69 LYS O    O  -5.830   9.506  10.751 1.00 . A A . 399 LYS O    1 1 
        9 18585 1 1  70 LEU C    C  -7.379   8.692   8.018 1.00 . A A . 400 LEU C    1 1 
        9 18586 1 1  70 LEU CA   C  -5.972   9.268   7.966 1.00 . A A . 400 LEU CA   1 1 
        9 18587 1 1  70 LEU CB   C  -5.451   9.150   6.542 1.00 . A A . 400 LEU CB   1 1 
        9 18588 1 1  70 LEU CD1  C  -3.401   8.953   5.140 1.00 . A A . 400 LEU CD1  1 1 
        9 18589 1 1  70 LEU CD2  C  -4.002  11.108   6.164 1.00 . A A . 400 LEU CD2  1 1 
        9 18590 1 1  70 LEU CG   C  -4.022   9.620   6.344 1.00 . A A . 400 LEU CG   1 1 
        9 18591 1 1  70 LEU H    H  -4.412   7.943   8.477 1.00 . A A . 400 LEU H    1 1 
        9 18592 1 1  70 LEU HA   H  -5.995  10.306   8.250 1.00 . A A . 400 LEU HA   1 1 
        9 18593 1 1  70 LEU HB2  H  -5.515   8.118   6.240 1.00 . A A . 400 LEU HB2  1 1 
        9 18594 1 1  70 LEU HB3  H  -6.089   9.738   5.898 1.00 . A A . 400 LEU HB3  1 1 
        9 18595 1 1  70 LEU HD11 H  -3.432   7.882   5.266 1.00 . A A . 400 LEU HD11 1 1 
        9 18596 1 1  70 LEU HD12 H  -2.376   9.276   5.047 1.00 . A A . 400 LEU HD12 1 1 
        9 18597 1 1  70 LEU HD13 H  -3.949   9.228   4.251 1.00 . A A . 400 LEU HD13 1 1 
        9 18598 1 1  70 LEU HD21 H  -3.023  11.414   5.831 1.00 . A A . 400 LEU HD21 1 1 
        9 18599 1 1  70 LEU HD22 H  -4.235  11.583   7.104 1.00 . A A . 400 LEU HD22 1 1 
        9 18600 1 1  70 LEU HD23 H  -4.739  11.378   5.425 1.00 . A A . 400 LEU HD23 1 1 
        9 18601 1 1  70 LEU HG   H  -3.435   9.373   7.216 1.00 . A A . 400 LEU HG   1 1 
        9 18602 1 1  70 LEU N    N  -5.072   8.557   8.859 1.00 . A A . 400 LEU N    1 1 
        9 18603 1 1  70 LEU O    O  -8.318   9.278   7.475 1.00 . A A . 400 LEU O    1 1 
        9 18604 1 1  71 ASN C    C  -9.230   6.429   7.319 1.00 . A A . 401 ASN C    1 1 
        9 18605 1 1  71 ASN CA   C  -8.761   6.795   8.721 1.00 . A A . 401 ASN CA   1 1 
        9 18606 1 1  71 ASN CB   C  -9.853   7.585   9.459 1.00 . A A . 401 ASN CB   1 1 
        9 18607 1 1  71 ASN CG   C  -9.769   7.480  10.974 1.00 . A A . 401 ASN CG   1 1 
        9 18608 1 1  71 ASN H    H  -6.717   7.157   9.111 1.00 . A A . 401 ASN H    1 1 
        9 18609 1 1  71 ASN HA   H  -8.572   5.877   9.264 1.00 . A A . 401 ASN HA   1 1 
        9 18610 1 1  71 ASN HB2  H  -9.771   8.628   9.192 1.00 . A A . 401 ASN HB2  1 1 
        9 18611 1 1  71 ASN HB3  H -10.816   7.218   9.147 1.00 . A A . 401 ASN HB3  1 1 
        9 18612 1 1  71 ASN HD21 H  -7.795   7.300  10.898 1.00 . A A . 401 ASN HD21 1 1 
        9 18613 1 1  71 ASN HD22 H  -8.487   7.270  12.481 1.00 . A A . 401 ASN HD22 1 1 
        9 18614 1 1  71 ASN N    N  -7.503   7.531   8.663 1.00 . A A . 401 ASN N    1 1 
        9 18615 1 1  71 ASN ND2  N  -8.563   7.333  11.503 1.00 . A A . 401 ASN ND2  1 1 
        9 18616 1 1  71 ASN O    O -10.425   6.338   7.056 1.00 . A A . 401 ASN O    1 1 
        9 18617 1 1  71 ASN OD1  O -10.792   7.535  11.668 1.00 . A A . 401 ASN OD1  1 1 
        9 18618 1 1  72 ILE C    C  -8.772   4.266   5.109 1.00 . A A . 402 ILE C    1 1 
        9 18619 1 1  72 ILE CA   C  -8.566   5.764   5.071 1.00 . A A . 402 ILE CA   1 1 
        9 18620 1 1  72 ILE CB   C  -7.407   6.088   4.107 1.00 . A A . 402 ILE CB   1 1 
        9 18621 1 1  72 ILE CD1  C  -5.976   8.008   3.264 1.00 . A A . 402 ILE CD1  1 1 
        9 18622 1 1  72 ILE CG1  C  -7.215   7.600   4.023 1.00 . A A . 402 ILE CG1  1 1 
        9 18623 1 1  72 ILE CG2  C  -7.652   5.490   2.722 1.00 . A A . 402 ILE CG2  1 1 
        9 18624 1 1  72 ILE H    H  -7.341   6.426   6.664 1.00 . A A . 402 ILE H    1 1 
        9 18625 1 1  72 ILE HA   H  -9.465   6.245   4.716 1.00 . A A . 402 ILE HA   1 1 
        9 18626 1 1  72 ILE HB   H  -6.508   5.643   4.505 1.00 . A A . 402 ILE HB   1 1 
        9 18627 1 1  72 ILE HD11 H  -5.813   9.071   3.389 1.00 . A A . 402 ILE HD11 1 1 
        9 18628 1 1  72 ILE HD12 H  -6.102   7.783   2.216 1.00 . A A . 402 ILE HD12 1 1 
        9 18629 1 1  72 ILE HD13 H  -5.124   7.468   3.652 1.00 . A A . 402 ILE HD13 1 1 
        9 18630 1 1  72 ILE HG12 H  -8.069   8.042   3.530 1.00 . A A . 402 ILE HG12 1 1 
        9 18631 1 1  72 ILE HG13 H  -7.138   8.001   5.023 1.00 . A A . 402 ILE HG13 1 1 
        9 18632 1 1  72 ILE HG21 H  -7.786   4.420   2.807 1.00 . A A . 402 ILE HG21 1 1 
        9 18633 1 1  72 ILE HG22 H  -6.801   5.694   2.083 1.00 . A A . 402 ILE HG22 1 1 
        9 18634 1 1  72 ILE HG23 H  -8.539   5.930   2.291 1.00 . A A . 402 ILE HG23 1 1 
        9 18635 1 1  72 ILE N    N  -8.275   6.240   6.417 1.00 . A A . 402 ILE N    1 1 
        9 18636 1 1  72 ILE O    O  -9.729   3.732   4.555 1.00 . A A . 402 ILE O    1 1 
        9 18637 1 1  73 ILE C    C  -7.611   1.783   7.366 1.00 . A A . 403 ILE C    1 1 
        9 18638 1 1  73 ILE CA   C  -7.878   2.168   5.923 1.00 . A A . 403 ILE CA   1 1 
        9 18639 1 1  73 ILE CB   C  -6.797   1.541   5.011 1.00 . A A . 403 ILE CB   1 1 
        9 18640 1 1  73 ILE CD1  C  -6.027   1.413   2.595 1.00 . A A . 403 ILE CD1  1 1 
        9 18641 1 1  73 ILE CG1  C  -7.145   1.775   3.542 1.00 . A A . 403 ILE CG1  1 1 
        9 18642 1 1  73 ILE CG2  C  -6.629   0.056   5.294 1.00 . A A . 403 ILE CG2  1 1 
        9 18643 1 1  73 ILE H    H  -7.170   4.111   6.271 1.00 . A A . 403 ILE H    1 1 
        9 18644 1 1  73 ILE HA   H  -8.854   1.798   5.624 1.00 . A A . 403 ILE HA   1 1 
        9 18645 1 1  73 ILE HB   H  -5.857   2.026   5.225 1.00 . A A . 403 ILE HB   1 1 
        9 18646 1 1  73 ILE HD11 H  -6.354   1.557   1.577 1.00 . A A . 403 ILE HD11 1 1 
        9 18647 1 1  73 ILE HD12 H  -5.748   0.380   2.744 1.00 . A A . 403 ILE HD12 1 1 
        9 18648 1 1  73 ILE HD13 H  -5.174   2.048   2.793 1.00 . A A . 403 ILE HD13 1 1 
        9 18649 1 1  73 ILE HG12 H  -8.006   1.177   3.280 1.00 . A A . 403 ILE HG12 1 1 
        9 18650 1 1  73 ILE HG13 H  -7.381   2.819   3.394 1.00 . A A . 403 ILE HG13 1 1 
        9 18651 1 1  73 ILE HG21 H  -6.422  -0.087   6.343 1.00 . A A . 403 ILE HG21 1 1 
        9 18652 1 1  73 ILE HG22 H  -5.806  -0.329   4.708 1.00 . A A . 403 ILE HG22 1 1 
        9 18653 1 1  73 ILE HG23 H  -7.538  -0.468   5.029 1.00 . A A . 403 ILE HG23 1 1 
        9 18654 1 1  73 ILE N    N  -7.869   3.606   5.804 1.00 . A A . 403 ILE N    1 1 
        9 18655 1 1  73 ILE O    O  -6.756   2.374   8.020 1.00 . A A . 403 ILE O    1 1 
        9 18656 1 1  74 ARG C    C  -8.267  -1.222   9.129 1.00 . A A . 404 ARG C    1 1 
        9 18657 1 1  74 ARG CA   C  -8.128   0.282   9.189 1.00 . A A . 404 ARG CA   1 1 
        9 18658 1 1  74 ARG CB   C  -9.091   0.866  10.223 1.00 . A A . 404 ARG CB   1 1 
        9 18659 1 1  74 ARG CD   C -11.383   0.775  11.161 1.00 . A A . 404 ARG CD   1 1 
        9 18660 1 1  74 ARG CG   C -10.549   0.661   9.907 1.00 . A A . 404 ARG CG   1 1 
        9 18661 1 1  74 ARG CZ   C -13.764   0.197  11.458 1.00 . A A . 404 ARG CZ   1 1 
        9 18662 1 1  74 ARG H    H  -9.119   0.486   7.336 1.00 . A A . 404 ARG H    1 1 
        9 18663 1 1  74 ARG HA   H  -7.114   0.527   9.470 1.00 . A A . 404 ARG HA   1 1 
        9 18664 1 1  74 ARG HB2  H  -8.898   0.417  11.180 1.00 . A A . 404 ARG HB2  1 1 
        9 18665 1 1  74 ARG HB3  H  -8.915   1.921  10.295 1.00 . A A . 404 ARG HB3  1 1 
        9 18666 1 1  74 ARG HD2  H -11.236  -0.113  11.758 1.00 . A A . 404 ARG HD2  1 1 
        9 18667 1 1  74 ARG HD3  H -11.042   1.635  11.711 1.00 . A A . 404 ARG HD3  1 1 
        9 18668 1 1  74 ARG HE   H -13.070   1.621  10.233 1.00 . A A . 404 ARG HE   1 1 
        9 18669 1 1  74 ARG HG2  H -10.861   1.414   9.210 1.00 . A A . 404 ARG HG2  1 1 
        9 18670 1 1  74 ARG HG3  H -10.681  -0.313   9.479 1.00 . A A . 404 ARG HG3  1 1 
        9 18671 1 1  74 ARG HH11 H -12.475  -1.014  12.461 1.00 . A A . 404 ARG HH11 1 1 
        9 18672 1 1  74 ARG HH12 H -14.166  -1.355  12.704 1.00 . A A . 404 ARG HH12 1 1 
        9 18673 1 1  74 ARG HH21 H -15.286   1.200  10.573 1.00 . A A . 404 ARG HH21 1 1 
        9 18674 1 1  74 ARG HH22 H -15.771  -0.080  11.643 1.00 . A A . 404 ARG HH22 1 1 
        9 18675 1 1  74 ARG N    N  -8.372   0.834   7.869 1.00 . A A . 404 ARG N    1 1 
        9 18676 1 1  74 ARG NE   N -12.808   0.921  10.874 1.00 . A A . 404 ARG NE   1 1 
        9 18677 1 1  74 ARG NH1  N -13.444  -0.799  12.275 1.00 . A A . 404 ARG NH1  1 1 
        9 18678 1 1  74 ARG NH2  N -15.041   0.461  11.202 1.00 . A A . 404 ARG NH2  1 1 
        9 18679 1 1  74 ARG O    O  -8.999  -1.746   8.292 1.00 . A A . 404 ARG O    1 1 
        9 18680 1 1  75 LYS C    C  -8.813  -3.864  10.725 1.00 . A A . 405 LYS C    1 1 
        9 18681 1 1  75 LYS CA   C  -7.579  -3.362  10.003 1.00 . A A . 405 LYS CA   1 1 
        9 18682 1 1  75 LYS CB   C  -6.322  -3.925  10.661 1.00 . A A . 405 LYS CB   1 1 
        9 18683 1 1  75 LYS CD   C  -3.825  -4.216  10.530 1.00 . A A . 405 LYS CD   1 1 
        9 18684 1 1  75 LYS CE   C  -3.728  -5.680  10.144 1.00 . A A . 405 LYS CE   1 1 
        9 18685 1 1  75 LYS CG   C  -5.047  -3.551   9.932 1.00 . A A . 405 LYS CG   1 1 
        9 18686 1 1  75 LYS H    H  -6.988  -1.434  10.648 1.00 . A A . 405 LYS H    1 1 
        9 18687 1 1  75 LYS HA   H  -7.615  -3.695   8.976 1.00 . A A . 405 LYS HA   1 1 
        9 18688 1 1  75 LYS HB2  H  -6.257  -3.552  11.672 1.00 . A A . 405 LYS HB2  1 1 
        9 18689 1 1  75 LYS HB3  H  -6.396  -5.002  10.686 1.00 . A A . 405 LYS HB3  1 1 
        9 18690 1 1  75 LYS HD2  H  -2.940  -3.703  10.181 1.00 . A A . 405 LYS HD2  1 1 
        9 18691 1 1  75 LYS HD3  H  -3.885  -4.138  11.604 1.00 . A A . 405 LYS HD3  1 1 
        9 18692 1 1  75 LYS HE2  H  -4.038  -5.786   9.115 1.00 . A A . 405 LYS HE2  1 1 
        9 18693 1 1  75 LYS HE3  H  -2.700  -5.983  10.236 1.00 . A A . 405 LYS HE3  1 1 
        9 18694 1 1  75 LYS HG2  H  -5.138  -3.851   8.899 1.00 . A A . 405 LYS HG2  1 1 
        9 18695 1 1  75 LYS HG3  H  -4.916  -2.490   9.984 1.00 . A A . 405 LYS HG3  1 1 
        9 18696 1 1  75 LYS HZ1  H  -4.139  -6.691  11.932 1.00 . A A . 405 LYS HZ1  1 1 
        9 18697 1 1  75 LYS HZ2  H  -4.674  -7.502  10.543 1.00 . A A . 405 LYS HZ2  1 1 
        9 18698 1 1  75 LYS HZ3  H  -5.522  -6.155  11.117 1.00 . A A . 405 LYS HZ3  1 1 
        9 18699 1 1  75 LYS N    N  -7.549  -1.912   9.992 1.00 . A A . 405 LYS N    1 1 
        9 18700 1 1  75 LYS NZ   N  -4.574  -6.567  10.991 1.00 . A A . 405 LYS NZ   1 1 
        9 18701 1 1  75 LYS O    O  -9.144  -3.393  11.816 1.00 . A A . 405 LYS O    1 1 
        9 18702 1 1  76 GLU C    C -10.302  -6.258  11.901 1.00 . A A . 406 GLU C    1 1 
        9 18703 1 1  76 GLU CA   C -10.674  -5.404  10.702 1.00 . A A . 406 GLU CA   1 1 
        9 18704 1 1  76 GLU CB   C -11.444  -6.216   9.672 1.00 . A A . 406 GLU CB   1 1 
        9 18705 1 1  76 GLU CD   C -13.641  -4.968   9.735 1.00 . A A . 406 GLU CD   1 1 
        9 18706 1 1  76 GLU CG   C -12.445  -5.381   8.899 1.00 . A A . 406 GLU CG   1 1 
        9 18707 1 1  76 GLU H    H  -9.189  -5.134   9.226 1.00 . A A . 406 GLU H    1 1 
        9 18708 1 1  76 GLU HA   H -11.303  -4.595  11.044 1.00 . A A . 406 GLU HA   1 1 
        9 18709 1 1  76 GLU HB2  H -10.744  -6.647   8.971 1.00 . A A . 406 GLU HB2  1 1 
        9 18710 1 1  76 GLU HB3  H -11.976  -7.008  10.175 1.00 . A A . 406 GLU HB3  1 1 
        9 18711 1 1  76 GLU HG2  H -11.948  -4.489   8.573 1.00 . A A . 406 GLU HG2  1 1 
        9 18712 1 1  76 GLU HG3  H -12.789  -5.941   8.044 1.00 . A A . 406 GLU HG3  1 1 
        9 18713 1 1  76 GLU N    N  -9.496  -4.813  10.108 1.00 . A A . 406 GLU N    1 1 
        9 18714 1 1  76 GLU O    O  -9.337  -7.028  11.870 1.00 . A A . 406 GLU O    1 1 
        9 18715 1 1  76 GLU OE1  O -14.301  -5.856  10.313 1.00 . A A . 406 GLU OE1  1 1 
        9 18716 1 1  76 GLU OE2  O -13.927  -3.751   9.816 1.00 . A A . 406 GLU OE2  1 1 
        9 18717 1 1  77 PRO C    C -10.569  -8.217  14.225 1.00 . A A . 407 PRO C    1 1 
        9 18718 1 1  77 PRO CA   C -10.845  -6.717  14.281 1.00 . A A . 407 PRO CA   1 1 
        9 18719 1 1  77 PRO CB   C -12.160  -6.443  15.031 1.00 . A A . 407 PRO CB   1 1 
        9 18720 1 1  77 PRO CD   C -12.305  -5.302  12.981 1.00 . A A . 407 PRO CD   1 1 
        9 18721 1 1  77 PRO CG   C -13.131  -6.046  13.974 1.00 . A A . 407 PRO CG   1 1 
        9 18722 1 1  77 PRO HA   H -10.033  -6.229  14.798 1.00 . A A . 407 PRO HA   1 1 
        9 18723 1 1  77 PRO HB2  H -12.479  -7.333  15.552 1.00 . A A . 407 PRO HB2  1 1 
        9 18724 1 1  77 PRO HB3  H -12.010  -5.640  15.732 1.00 . A A . 407 PRO HB3  1 1 
        9 18725 1 1  77 PRO HD2  H -12.773  -5.290  12.003 1.00 . A A . 407 PRO HD2  1 1 
        9 18726 1 1  77 PRO HD3  H -12.106  -4.300  13.326 1.00 . A A . 407 PRO HD3  1 1 
        9 18727 1 1  77 PRO HG2  H -13.571  -6.925  13.524 1.00 . A A . 407 PRO HG2  1 1 
        9 18728 1 1  77 PRO HG3  H -13.894  -5.405  14.389 1.00 . A A . 407 PRO HG3  1 1 
        9 18729 1 1  77 PRO N    N -11.083  -6.103  12.970 1.00 . A A . 407 PRO N    1 1 
        9 18730 1 1  77 PRO O    O -11.444  -9.011  13.877 1.00 . A A . 407 PRO O    1 1 
        9 18731 1 1  78 GLY C    C  -8.795 -10.687  13.370 1.00 . A A . 408 GLY C    1 1 
        9 18732 1 1  78 GLY CA   C  -8.987  -9.985  14.695 1.00 . A A . 408 GLY CA   1 1 
        9 18733 1 1  78 GLY H    H  -8.656  -7.899  14.726 1.00 . A A . 408 GLY H    1 1 
        9 18734 1 1  78 GLY HA2  H  -8.070 -10.058  15.261 1.00 . A A . 408 GLY HA2  1 1 
        9 18735 1 1  78 GLY HA3  H  -9.770 -10.487  15.244 1.00 . A A . 408 GLY HA3  1 1 
        9 18736 1 1  78 GLY N    N  -9.340  -8.587  14.565 1.00 . A A . 408 GLY N    1 1 
        9 18737 1 1  78 GLY O    O  -8.877 -11.916  13.300 1.00 . A A . 408 GLY O    1 1 
        9 18738 1 1  79 GLN C    C  -6.966 -10.089  10.435 1.00 . A A . 409 GLN C    1 1 
        9 18739 1 1  79 GLN CA   C  -8.320 -10.512  11.003 1.00 . A A . 409 GLN CA   1 1 
        9 18740 1 1  79 GLN CB   C  -9.456 -10.122  10.060 1.00 . A A . 409 GLN CB   1 1 
        9 18741 1 1  79 GLN CD   C -11.921 -10.308   9.531 1.00 . A A . 409 GLN CD   1 1 
        9 18742 1 1  79 GLN CG   C -10.819 -10.616  10.521 1.00 . A A . 409 GLN CG   1 1 
        9 18743 1 1  79 GLN H    H  -8.490  -8.952  12.424 1.00 . A A . 409 GLN H    1 1 
        9 18744 1 1  79 GLN HA   H  -8.321 -11.585  11.122 1.00 . A A . 409 GLN HA   1 1 
        9 18745 1 1  79 GLN HB2  H  -9.492  -9.046   9.981 1.00 . A A . 409 GLN HB2  1 1 
        9 18746 1 1  79 GLN HB3  H  -9.257 -10.541   9.085 1.00 . A A . 409 GLN HB3  1 1 
        9 18747 1 1  79 GLN HE21 H -12.315  -8.594  10.448 1.00 . A A . 409 GLN HE21 1 1 
        9 18748 1 1  79 GLN HE22 H -13.295  -8.953   9.072 1.00 . A A . 409 GLN HE22 1 1 
        9 18749 1 1  79 GLN HG2  H -10.771 -11.686  10.657 1.00 . A A . 409 GLN HG2  1 1 
        9 18750 1 1  79 GLN HG3  H -11.059 -10.146  11.463 1.00 . A A . 409 GLN HG3  1 1 
        9 18751 1 1  79 GLN N    N  -8.535  -9.927  12.317 1.00 . A A . 409 GLN N    1 1 
        9 18752 1 1  79 GLN NE2  N -12.575  -9.172   9.699 1.00 . A A . 409 GLN NE2  1 1 
        9 18753 1 1  79 GLN O    O  -6.601  -8.913  10.494 1.00 . A A . 409 GLN O    1 1 
        9 18754 1 1  79 GLN OE1  O -12.188 -11.092   8.625 1.00 . A A . 409 GLN OE1  1 1 
        9 18755 1 1  80 ARG C    C  -4.632  -9.621   8.592 1.00 . A A . 410 ARG C    1 1 
        9 18756 1 1  80 ARG CA   C  -4.851 -10.883   9.432 1.00 . A A . 410 ARG CA   1 1 
        9 18757 1 1  80 ARG CB   C  -4.305 -12.128   8.684 1.00 . A A . 410 ARG CB   1 1 
        9 18758 1 1  80 ARG CD   C  -6.537 -13.034   7.804 1.00 . A A . 410 ARG CD   1 1 
        9 18759 1 1  80 ARG CG   C  -5.097 -12.673   7.476 1.00 . A A . 410 ARG CG   1 1 
        9 18760 1 1  80 ARG CZ   C  -8.152 -14.560   6.744 1.00 . A A . 410 ARG CZ   1 1 
        9 18761 1 1  80 ARG H    H  -6.636 -11.963   9.825 1.00 . A A . 410 ARG H    1 1 
        9 18762 1 1  80 ARG HA   H  -4.259 -10.766  10.327 1.00 . A A . 410 ARG HA   1 1 
        9 18763 1 1  80 ARG HB2  H  -3.338 -11.858   8.311 1.00 . A A . 410 ARG HB2  1 1 
        9 18764 1 1  80 ARG HB3  H  -4.188 -12.931   9.399 1.00 . A A . 410 ARG HB3  1 1 
        9 18765 1 1  80 ARG HD2  H  -6.536 -13.774   8.589 1.00 . A A . 410 ARG HD2  1 1 
        9 18766 1 1  80 ARG HD3  H  -7.045 -12.146   8.151 1.00 . A A . 410 ARG HD3  1 1 
        9 18767 1 1  80 ARG HE   H  -7.074 -13.175   5.763 1.00 . A A . 410 ARG HE   1 1 
        9 18768 1 1  80 ARG HG2  H  -5.092 -11.945   6.688 1.00 . A A . 410 ARG HG2  1 1 
        9 18769 1 1  80 ARG HG3  H  -4.596 -13.564   7.125 1.00 . A A . 410 ARG HG3  1 1 
        9 18770 1 1  80 ARG HH11 H  -7.908 -14.824   8.740 1.00 . A A . 410 ARG HH11 1 1 
        9 18771 1 1  80 ARG HH12 H  -9.083 -15.871   7.992 1.00 . A A . 410 ARG HH12 1 1 
        9 18772 1 1  80 ARG HH21 H  -8.619 -14.564   4.774 1.00 . A A . 410 ARG HH21 1 1 
        9 18773 1 1  80 ARG HH22 H  -9.459 -15.742   5.731 1.00 . A A . 410 ARG HH22 1 1 
        9 18774 1 1  80 ARG N    N  -6.236 -11.068   9.890 1.00 . A A . 410 ARG N    1 1 
        9 18775 1 1  80 ARG NE   N  -7.259 -13.574   6.650 1.00 . A A . 410 ARG NE   1 1 
        9 18776 1 1  80 ARG NH1  N  -8.395 -15.129   7.919 1.00 . A A . 410 ARG NH1  1 1 
        9 18777 1 1  80 ARG NH2  N  -8.794 -14.984   5.663 1.00 . A A . 410 ARG NH2  1 1 
        9 18778 1 1  80 ARG O    O  -4.151  -8.609   9.103 1.00 . A A . 410 ARG O    1 1 
        9 18779 1 1  81 LEU C    C  -6.113  -8.117   5.898 1.00 . A A . 411 LEU C    1 1 
        9 18780 1 1  81 LEU CA   C  -4.773  -8.569   6.415 1.00 . A A . 411 LEU CA   1 1 
        9 18781 1 1  81 LEU CB   C  -3.842  -8.938   5.260 1.00 . A A . 411 LEU CB   1 1 
        9 18782 1 1  81 LEU CD1  C  -1.966 -10.613   5.368 1.00 . A A . 411 LEU CD1  1 1 
        9 18783 1 1  81 LEU CD2  C  -1.482  -8.200   4.920 1.00 . A A . 411 LEU CD2  1 1 
        9 18784 1 1  81 LEU CG   C  -2.384  -9.177   5.655 1.00 . A A . 411 LEU CG   1 1 
        9 18785 1 1  81 LEU H    H  -5.405 -10.482   6.985 1.00 . A A . 411 LEU H    1 1 
        9 18786 1 1  81 LEU HA   H  -4.332  -7.760   6.980 1.00 . A A . 411 LEU HA   1 1 
        9 18787 1 1  81 LEU HB2  H  -4.219  -9.828   4.789 1.00 . A A . 411 LEU HB2  1 1 
        9 18788 1 1  81 LEU HB3  H  -3.865  -8.136   4.538 1.00 . A A . 411 LEU HB3  1 1 
        9 18789 1 1  81 LEU HD11 H  -1.991 -10.786   4.297 1.00 . A A . 411 LEU HD11 1 1 
        9 18790 1 1  81 LEU HD12 H  -2.641 -11.295   5.861 1.00 . A A . 411 LEU HD12 1 1 
        9 18791 1 1  81 LEU HD13 H  -0.958 -10.773   5.727 1.00 . A A . 411 LEU HD13 1 1 
        9 18792 1 1  81 LEU HD21 H  -0.450  -8.395   5.173 1.00 . A A . 411 LEU HD21 1 1 
        9 18793 1 1  81 LEU HD22 H  -1.739  -7.190   5.205 1.00 . A A . 411 LEU HD22 1 1 
        9 18794 1 1  81 LEU HD23 H  -1.621  -8.319   3.854 1.00 . A A . 411 LEU HD23 1 1 
        9 18795 1 1  81 LEU HG   H  -2.273  -9.004   6.716 1.00 . A A . 411 LEU HG   1 1 
        9 18796 1 1  81 LEU N    N  -4.975  -9.681   7.320 1.00 . A A . 411 LEU N    1 1 
        9 18797 1 1  81 LEU O    O  -6.249  -7.633   4.773 1.00 . A A . 411 LEU O    1 1 
        9 18798 1 1  82 LEU C    C  -8.514  -6.378   6.863 1.00 . A A . 412 LEU C    1 1 
        9 18799 1 1  82 LEU CA   C  -8.440  -7.825   6.455 1.00 . A A . 412 LEU CA   1 1 
        9 18800 1 1  82 LEU CB   C  -9.511  -8.614   7.187 1.00 . A A . 412 LEU CB   1 1 
        9 18801 1 1  82 LEU CD1  C -10.970  -8.062   5.266 1.00 . A A . 412 LEU CD1  1 1 
        9 18802 1 1  82 LEU CD2  C -10.277 -10.418   5.671 1.00 . A A . 412 LEU CD2  1 1 
        9 18803 1 1  82 LEU CG   C -10.650  -9.100   6.310 1.00 . A A . 412 LEU CG   1 1 
        9 18804 1 1  82 LEU H    H  -6.944  -8.871   7.539 1.00 . A A . 412 LEU H    1 1 
        9 18805 1 1  82 LEU HA   H  -8.616  -7.887   5.395 1.00 . A A . 412 LEU HA   1 1 
        9 18806 1 1  82 LEU HB2  H  -9.043  -9.466   7.633 1.00 . A A . 412 LEU HB2  1 1 
        9 18807 1 1  82 LEU HB3  H  -9.922  -7.999   7.967 1.00 . A A . 412 LEU HB3  1 1 
        9 18808 1 1  82 LEU HD11 H -10.107  -7.913   4.636 1.00 . A A . 412 LEU HD11 1 1 
        9 18809 1 1  82 LEU HD12 H -11.224  -7.132   5.757 1.00 . A A . 412 LEU HD12 1 1 
        9 18810 1 1  82 LEU HD13 H -11.803  -8.396   4.666 1.00 . A A . 412 LEU HD13 1 1 
        9 18811 1 1  82 LEU HD21 H  -9.424 -10.270   5.025 1.00 . A A . 412 LEU HD21 1 1 
        9 18812 1 1  82 LEU HD22 H -11.110 -10.789   5.093 1.00 . A A . 412 LEU HD22 1 1 
        9 18813 1 1  82 LEU HD23 H -10.026 -11.128   6.441 1.00 . A A . 412 LEU HD23 1 1 
        9 18814 1 1  82 LEU HG   H -11.534  -9.245   6.910 1.00 . A A . 412 LEU HG   1 1 
        9 18815 1 1  82 LEU N    N  -7.113  -8.342   6.725 1.00 . A A . 412 LEU N    1 1 
        9 18816 1 1  82 LEU O    O  -8.284  -6.031   8.022 1.00 . A A . 412 LEU O    1 1 
        9 18817 1 1  83 PHE C    C -10.143  -3.511   5.708 1.00 . A A . 413 PHE C    1 1 
        9 18818 1 1  83 PHE CA   C  -8.807  -4.107   6.097 1.00 . A A . 413 PHE CA   1 1 
        9 18819 1 1  83 PHE CB   C  -7.706  -3.437   5.270 1.00 . A A . 413 PHE CB   1 1 
        9 18820 1 1  83 PHE CD1  C  -5.983  -4.722   6.583 1.00 . A A . 413 PHE CD1  1 1 
        9 18821 1 1  83 PHE CD2  C  -5.381  -3.849   4.457 1.00 . A A . 413 PHE CD2  1 1 
        9 18822 1 1  83 PHE CE1  C  -4.720  -5.253   6.730 1.00 . A A . 413 PHE CE1  1 1 
        9 18823 1 1  83 PHE CE2  C  -4.118  -4.375   4.598 1.00 . A A . 413 PHE CE2  1 1 
        9 18824 1 1  83 PHE CG   C  -6.329  -4.015   5.445 1.00 . A A . 413 PHE CG   1 1 
        9 18825 1 1  83 PHE CZ   C  -3.786  -5.079   5.737 1.00 . A A . 413 PHE CZ   1 1 
        9 18826 1 1  83 PHE H    H  -9.116  -5.913   5.033 1.00 . A A . 413 PHE H    1 1 
        9 18827 1 1  83 PHE HA   H  -8.631  -3.914   7.145 1.00 . A A . 413 PHE HA   1 1 
        9 18828 1 1  83 PHE HB2  H  -7.960  -3.515   4.224 1.00 . A A . 413 PHE HB2  1 1 
        9 18829 1 1  83 PHE HB3  H  -7.659  -2.391   5.540 1.00 . A A . 413 PHE HB3  1 1 
        9 18830 1 1  83 PHE HD1  H  -6.723  -4.871   7.357 1.00 . A A . 413 PHE HD1  1 1 
        9 18831 1 1  83 PHE HD2  H  -5.637  -3.298   3.563 1.00 . A A . 413 PHE HD2  1 1 
        9 18832 1 1  83 PHE HE1  H  -4.465  -5.806   7.621 1.00 . A A . 413 PHE HE1  1 1 
        9 18833 1 1  83 PHE HE2  H  -3.388  -4.240   3.813 1.00 . A A . 413 PHE HE2  1 1 
        9 18834 1 1  83 PHE HZ   H  -2.797  -5.499   5.845 1.00 . A A . 413 PHE HZ   1 1 
        9 18835 1 1  83 PHE N    N  -8.827  -5.545   5.900 1.00 . A A . 413 PHE N    1 1 
        9 18836 1 1  83 PHE O    O -11.054  -4.222   5.283 1.00 . A A . 413 PHE O    1 1 
        9 18837 1 1  84 ARG C    C -11.243  -0.106   5.064 1.00 . A A . 414 ARG C    1 1 
        9 18838 1 1  84 ARG CA   C -11.487  -1.512   5.597 1.00 . A A . 414 ARG CA   1 1 
        9 18839 1 1  84 ARG CB   C -12.246  -1.452   6.916 1.00 . A A . 414 ARG CB   1 1 
        9 18840 1 1  84 ARG CD   C -14.328  -0.968   8.163 1.00 . A A . 414 ARG CD   1 1 
        9 18841 1 1  84 ARG CG   C -13.623  -0.835   6.827 1.00 . A A . 414 ARG CG   1 1 
        9 18842 1 1  84 ARG CZ   C -16.667  -1.391   8.782 1.00 . A A . 414 ARG CZ   1 1 
        9 18843 1 1  84 ARG H    H  -9.452  -1.687   6.097 1.00 . A A . 414 ARG H    1 1 
        9 18844 1 1  84 ARG HA   H -12.063  -2.074   4.878 1.00 . A A . 414 ARG HA   1 1 
        9 18845 1 1  84 ARG HB2  H -12.353  -2.456   7.298 1.00 . A A . 414 ARG HB2  1 1 
        9 18846 1 1  84 ARG HB3  H -11.663  -0.874   7.618 1.00 . A A . 414 ARG HB3  1 1 
        9 18847 1 1  84 ARG HD2  H -14.179  -1.972   8.532 1.00 . A A . 414 ARG HD2  1 1 
        9 18848 1 1  84 ARG HD3  H -13.883  -0.268   8.854 1.00 . A A . 414 ARG HD3  1 1 
        9 18849 1 1  84 ARG HE   H -16.062   0.020   7.494 1.00 . A A . 414 ARG HE   1 1 
        9 18850 1 1  84 ARG HG2  H -13.520   0.212   6.575 1.00 . A A . 414 ARG HG2  1 1 
        9 18851 1 1  84 ARG HG3  H -14.196  -1.345   6.067 1.00 . A A . 414 ARG HG3  1 1 
        9 18852 1 1  84 ARG HH11 H -15.316  -2.682   9.606 1.00 . A A . 414 ARG HH11 1 1 
        9 18853 1 1  84 ARG HH12 H -16.976  -2.915  10.088 1.00 . A A . 414 ARG HH12 1 1 
        9 18854 1 1  84 ARG HH21 H -18.237  -0.309   8.097 1.00 . A A . 414 ARG HH21 1 1 
        9 18855 1 1  84 ARG HH22 H -18.642  -1.589   9.213 1.00 . A A . 414 ARG HH22 1 1 
        9 18856 1 1  84 ARG N    N -10.240  -2.202   5.826 1.00 . A A . 414 ARG N    1 1 
        9 18857 1 1  84 ARG NE   N -15.760  -0.708   8.085 1.00 . A A . 414 ARG NE   1 1 
        9 18858 1 1  84 ARG NH1  N -16.292  -2.410   9.550 1.00 . A A . 414 ARG NH1  1 1 
        9 18859 1 1  84 ARG NH2  N -17.950  -1.070   8.693 1.00 . A A . 414 ARG NH2  1 1 
        9 18860 1 1  84 ARG O    O -10.605   0.712   5.730 1.00 . A A . 414 ARG O    1 1 
        9 18861 1 1  85 PHE C    C -12.763   2.369   3.910 1.00 . A A . 415 PHE C    1 1 
        9 18862 1 1  85 PHE CA   C -11.682   1.497   3.288 1.00 . A A . 415 PHE CA   1 1 
        9 18863 1 1  85 PHE CB   C -11.858   1.469   1.766 1.00 . A A . 415 PHE CB   1 1 
        9 18864 1 1  85 PHE CD1  C  -9.691   2.289   0.813 1.00 . A A . 415 PHE CD1  1 1 
        9 18865 1 1  85 PHE CD2  C -10.291   0.014   0.424 1.00 . A A . 415 PHE CD2  1 1 
        9 18866 1 1  85 PHE CE1  C  -8.529   2.111   0.091 1.00 . A A . 415 PHE CE1  1 1 
        9 18867 1 1  85 PHE CE2  C  -9.124  -0.171  -0.301 1.00 . A A . 415 PHE CE2  1 1 
        9 18868 1 1  85 PHE CG   C -10.586   1.248   0.990 1.00 . A A . 415 PHE CG   1 1 
        9 18869 1 1  85 PHE CZ   C  -8.243   0.881  -0.465 1.00 . A A . 415 PHE CZ   1 1 
        9 18870 1 1  85 PHE H    H -12.174  -0.562   3.352 1.00 . A A . 415 PHE H    1 1 
        9 18871 1 1  85 PHE HA   H -10.716   1.919   3.523 1.00 . A A . 415 PHE HA   1 1 
        9 18872 1 1  85 PHE HB2  H -12.546   0.680   1.505 1.00 . A A . 415 PHE HB2  1 1 
        9 18873 1 1  85 PHE HB3  H -12.275   2.415   1.453 1.00 . A A . 415 PHE HB3  1 1 
        9 18874 1 1  85 PHE HD1  H  -9.907   3.253   1.247 1.00 . A A . 415 PHE HD1  1 1 
        9 18875 1 1  85 PHE HD2  H -10.978  -0.808   0.553 1.00 . A A . 415 PHE HD2  1 1 
        9 18876 1 1  85 PHE HE1  H  -7.843   2.935  -0.038 1.00 . A A . 415 PHE HE1  1 1 
        9 18877 1 1  85 PHE HE2  H  -8.900  -1.138  -0.738 1.00 . A A . 415 PHE HE2  1 1 
        9 18878 1 1  85 PHE HZ   H  -7.333   0.744  -1.029 1.00 . A A . 415 PHE HZ   1 1 
        9 18879 1 1  85 PHE N    N -11.738   0.159   3.861 1.00 . A A . 415 PHE N    1 1 
        9 18880 1 1  85 PHE O    O -13.919   2.339   3.495 1.00 . A A . 415 PHE O    1 1 
        9 18881 1 1  86 MET C    C -13.676   5.206   4.738 1.00 . A A . 416 MET C    1 1 
        9 18882 1 1  86 MET CA   C -13.318   4.006   5.608 1.00 . A A . 416 MET CA   1 1 
        9 18883 1 1  86 MET CB   C -12.732   4.477   6.938 1.00 . A A . 416 MET CB   1 1 
        9 18884 1 1  86 MET CE   C -14.808   4.003   9.321 1.00 . A A . 416 MET CE   1 1 
        9 18885 1 1  86 MET CG   C -12.488   3.362   7.943 1.00 . A A . 416 MET CG   1 1 
        9 18886 1 1  86 MET H    H -11.437   3.129   5.183 1.00 . A A . 416 MET H    1 1 
        9 18887 1 1  86 MET HA   H -14.216   3.438   5.802 1.00 . A A . 416 MET HA   1 1 
        9 18888 1 1  86 MET HB2  H -11.789   4.968   6.745 1.00 . A A . 416 MET HB2  1 1 
        9 18889 1 1  86 MET HB3  H -13.411   5.189   7.382 1.00 . A A . 416 MET HB3  1 1 
        9 18890 1 1  86 MET HE1  H -15.778   3.707   9.692 1.00 . A A . 416 MET HE1  1 1 
        9 18891 1 1  86 MET HE2  H -14.926   4.800   8.603 1.00 . A A . 416 MET HE2  1 1 
        9 18892 1 1  86 MET HE3  H -14.198   4.347  10.143 1.00 . A A . 416 MET HE3  1 1 
        9 18893 1 1  86 MET HG2  H -11.882   2.601   7.476 1.00 . A A . 416 MET HG2  1 1 
        9 18894 1 1  86 MET HG3  H -11.956   3.772   8.789 1.00 . A A . 416 MET HG3  1 1 
        9 18895 1 1  86 MET N    N -12.380   3.137   4.913 1.00 . A A . 416 MET N    1 1 
        9 18896 1 1  86 MET O    O -14.731   5.820   4.908 1.00 . A A . 416 MET O    1 1 
        9 18897 1 1  86 MET SD   S -14.014   2.602   8.535 1.00 . A A . 416 MET SD   1 1 
        9 18898 1 1  87 LYS C    C -12.391   6.284   1.517 1.00 . A A . 417 LYS C    1 1 
        9 18899 1 1  87 LYS CA   C -13.050   6.605   2.855 1.00 . A A . 417 LYS CA   1 1 
        9 18900 1 1  87 LYS CB   C -12.551   7.954   3.386 1.00 . A A . 417 LYS CB   1 1 
        9 18901 1 1  87 LYS CD   C -10.632   9.563   3.618 1.00 . A A . 417 LYS CD   1 1 
        9 18902 1 1  87 LYS CE   C -10.563   9.898   5.102 1.00 . A A . 417 LYS CE   1 1 
        9 18903 1 1  87 LYS CG   C -11.042   8.119   3.364 1.00 . A A . 417 LYS CG   1 1 
        9 18904 1 1  87 LYS H    H -11.949   5.034   3.743 1.00 . A A . 417 LYS H    1 1 
        9 18905 1 1  87 LYS HA   H -14.118   6.660   2.709 1.00 . A A . 417 LYS HA   1 1 
        9 18906 1 1  87 LYS HB2  H -12.984   8.743   2.788 1.00 . A A . 417 LYS HB2  1 1 
        9 18907 1 1  87 LYS HB3  H -12.886   8.067   4.407 1.00 . A A . 417 LYS HB3  1 1 
        9 18908 1 1  87 LYS HD2  H  -9.665   9.735   3.178 1.00 . A A . 417 LYS HD2  1 1 
        9 18909 1 1  87 LYS HD3  H -11.356  10.214   3.150 1.00 . A A . 417 LYS HD3  1 1 
        9 18910 1 1  87 LYS HE2  H -10.000   9.126   5.603 1.00 . A A . 417 LYS HE2  1 1 
        9 18911 1 1  87 LYS HE3  H -10.053  10.843   5.217 1.00 . A A . 417 LYS HE3  1 1 
        9 18912 1 1  87 LYS HG2  H -10.610   7.493   4.132 1.00 . A A . 417 LYS HG2  1 1 
        9 18913 1 1  87 LYS HG3  H -10.672   7.813   2.395 1.00 . A A . 417 LYS HG3  1 1 
        9 18914 1 1  87 LYS HZ1  H -12.367   9.059   5.743 1.00 . A A . 417 LYS HZ1  1 1 
        9 18915 1 1  87 LYS HZ2  H -12.511  10.658   5.201 1.00 . A A . 417 LYS HZ2  1 1 
        9 18916 1 1  87 LYS HZ3  H -11.817  10.329   6.714 1.00 . A A . 417 LYS HZ3  1 1 
        9 18917 1 1  87 LYS N    N -12.791   5.536   3.805 1.00 . A A . 417 LYS N    1 1 
        9 18918 1 1  87 LYS NZ   N -11.906   9.992   5.731 1.00 . A A . 417 LYS NZ   1 1 
        9 18919 1 1  87 LYS O    O -11.380   5.584   1.464 1.00 . A A . 417 LYS O    1 1 
        9 18920 1 1  88 THR C    C -11.612   7.609  -1.443 1.00 . A A . 418 THR C    1 1 
        9 18921 1 1  88 THR CA   C -12.517   6.502  -0.902 1.00 . A A . 418 THR CA   1 1 
        9 18922 1 1  88 THR CB   C -13.718   6.312  -1.847 1.00 . A A . 418 THR CB   1 1 
        9 18923 1 1  88 THR CG2  C -14.436   5.008  -1.545 1.00 . A A . 418 THR CG2  1 1 
        9 18924 1 1  88 THR H    H -13.749   7.397   0.566 1.00 . A A . 418 THR H    1 1 
        9 18925 1 1  88 THR HA   H -11.961   5.576  -0.874 1.00 . A A . 418 THR HA   1 1 
        9 18926 1 1  88 THR HB   H -13.350   6.273  -2.864 1.00 . A A . 418 THR HB   1 1 
        9 18927 1 1  88 THR HG1  H -14.896   7.516  -0.795 1.00 . A A . 418 THR HG1  1 1 
        9 18928 1 1  88 THR HG21 H -14.773   5.017  -0.519 1.00 . A A . 418 THR HG21 1 1 
        9 18929 1 1  88 THR HG22 H -13.756   4.182  -1.694 1.00 . A A . 418 THR HG22 1 1 
        9 18930 1 1  88 THR HG23 H -15.285   4.901  -2.203 1.00 . A A . 418 THR HG23 1 1 
        9 18931 1 1  88 THR N    N -12.977   6.795   0.446 1.00 . A A . 418 THR N    1 1 
        9 18932 1 1  88 THR O    O -11.499   8.667  -0.824 1.00 . A A . 418 THR O    1 1 
        9 18933 1 1  88 THR OG1  O -14.626   7.418  -1.723 1.00 . A A . 418 THR OG1  1 1 
        9 18934 1 1  89 PRO C    C -10.681   9.768  -3.253 1.00 . A A . 419 PRO C    1 1 
        9 18935 1 1  89 PRO CA   C -10.092   8.363  -3.270 1.00 . A A . 419 PRO CA   1 1 
        9 18936 1 1  89 PRO CB   C -10.054   7.838  -4.699 1.00 . A A . 419 PRO CB   1 1 
        9 18937 1 1  89 PRO CD   C -10.992   6.101  -3.350 1.00 . A A . 419 PRO CD   1 1 
        9 18938 1 1  89 PRO CG   C -10.122   6.361  -4.551 1.00 . A A . 419 PRO CG   1 1 
        9 18939 1 1  89 PRO HA   H  -9.084   8.382  -2.862 1.00 . A A . 419 PRO HA   1 1 
        9 18940 1 1  89 PRO HB2  H -10.901   8.222  -5.249 1.00 . A A . 419 PRO HB2  1 1 
        9 18941 1 1  89 PRO HB3  H  -9.137   8.145  -5.177 1.00 . A A . 419 PRO HB3  1 1 
        9 18942 1 1  89 PRO HD2  H -12.001   5.870  -3.658 1.00 . A A . 419 PRO HD2  1 1 
        9 18943 1 1  89 PRO HD3  H -10.588   5.298  -2.760 1.00 . A A . 419 PRO HD3  1 1 
        9 18944 1 1  89 PRO HG2  H -10.562   5.923  -5.433 1.00 . A A . 419 PRO HG2  1 1 
        9 18945 1 1  89 PRO HG3  H  -9.132   5.965  -4.388 1.00 . A A . 419 PRO HG3  1 1 
        9 18946 1 1  89 PRO N    N -10.952   7.372  -2.600 1.00 . A A . 419 PRO N    1 1 
        9 18947 1 1  89 PRO O    O -10.020  10.719  -2.840 1.00 . A A . 419 PRO O    1 1 
        9 18948 1 1  90 ASP C    C -12.593  11.882  -2.407 1.00 . A A . 420 ASP C    1 1 
        9 18949 1 1  90 ASP CA   C -12.655  11.145  -3.745 1.00 . A A . 420 ASP CA   1 1 
        9 18950 1 1  90 ASP CB   C -14.116  10.886  -4.123 1.00 . A A . 420 ASP CB   1 1 
        9 18951 1 1  90 ASP CG   C -14.937  12.156  -4.193 1.00 . A A . 420 ASP CG   1 1 
        9 18952 1 1  90 ASP H    H -12.384   9.054  -4.001 1.00 . A A . 420 ASP H    1 1 
        9 18953 1 1  90 ASP HA   H -12.199  11.758  -4.505 1.00 . A A . 420 ASP HA   1 1 
        9 18954 1 1  90 ASP HB2  H -14.150  10.405  -5.088 1.00 . A A . 420 ASP HB2  1 1 
        9 18955 1 1  90 ASP HB3  H -14.560  10.233  -3.385 1.00 . A A . 420 ASP HB3  1 1 
        9 18956 1 1  90 ASP N    N -11.931   9.869  -3.692 1.00 . A A . 420 ASP N    1 1 
        9 18957 1 1  90 ASP O    O -12.385  13.097  -2.357 1.00 . A A . 420 ASP O    1 1 
        9 18958 1 1  90 ASP OD1  O -14.827  12.885  -5.203 1.00 . A A . 420 ASP OD1  1 1 
        9 18959 1 1  90 ASP OD2  O -15.715  12.420  -3.254 1.00 . A A . 420 ASP OD2  1 1 
        9 18960 1 1  91 GLU C    C -11.308  12.041   0.441 1.00 . A A . 421 GLU C    1 1 
        9 18961 1 1  91 GLU CA   C -12.726  11.664   0.021 1.00 . A A . 421 GLU CA   1 1 
        9 18962 1 1  91 GLU CB   C -13.299  10.625   0.982 1.00 . A A . 421 GLU CB   1 1 
        9 18963 1 1  91 GLU CD   C -15.292   9.176   1.504 1.00 . A A . 421 GLU CD   1 1 
        9 18964 1 1  91 GLU CG   C -14.798  10.437   0.833 1.00 . A A . 421 GLU CG   1 1 
        9 18965 1 1  91 GLU H    H -12.892  10.163  -1.451 1.00 . A A . 421 GLU H    1 1 
        9 18966 1 1  91 GLU HA   H -13.350  12.544   0.044 1.00 . A A . 421 GLU HA   1 1 
        9 18967 1 1  91 GLU HB2  H -12.821   9.674   0.790 1.00 . A A . 421 GLU HB2  1 1 
        9 18968 1 1  91 GLU HB3  H -13.087  10.924   1.997 1.00 . A A . 421 GLU HB3  1 1 
        9 18969 1 1  91 GLU HG2  H -15.300  11.284   1.280 1.00 . A A . 421 GLU HG2  1 1 
        9 18970 1 1  91 GLU HG3  H -15.039  10.391  -0.218 1.00 . A A . 421 GLU HG3  1 1 
        9 18971 1 1  91 GLU N    N -12.752  11.126  -1.332 1.00 . A A . 421 GLU N    1 1 
        9 18972 1 1  91 GLU O    O -11.091  13.043   1.122 1.00 . A A . 421 GLU O    1 1 
        9 18973 1 1  91 GLU OE1  O -15.298   8.112   0.854 1.00 . A A . 421 GLU OE1  1 1 
        9 18974 1 1  91 GLU OE2  O -15.689   9.248   2.685 1.00 . A A . 421 GLU OE2  1 1 
        9 18975 1 1  92 ILE C    C  -8.338  12.642  -0.284 1.00 . A A . 422 ILE C    1 1 
        9 18976 1 1  92 ILE CA   C  -8.948  11.424   0.406 1.00 . A A . 422 ILE CA   1 1 
        9 18977 1 1  92 ILE CB   C  -8.112  10.177   0.056 1.00 . A A . 422 ILE CB   1 1 
        9 18978 1 1  92 ILE CD1  C  -8.205   7.634   0.086 1.00 . A A . 422 ILE CD1  1 1 
        9 18979 1 1  92 ILE CG1  C  -8.779   8.923   0.621 1.00 . A A . 422 ILE CG1  1 1 
        9 18980 1 1  92 ILE CG2  C  -6.697  10.316   0.600 1.00 . A A . 422 ILE CG2  1 1 
        9 18981 1 1  92 ILE H    H -10.576  10.487  -0.577 1.00 . A A . 422 ILE H    1 1 
        9 18982 1 1  92 ILE HA   H  -8.913  11.569   1.476 1.00 . A A . 422 ILE HA   1 1 
        9 18983 1 1  92 ILE HB   H  -8.055  10.095  -1.020 1.00 . A A . 422 ILE HB   1 1 
        9 18984 1 1  92 ILE HD11 H  -8.344   7.595  -0.984 1.00 . A A . 422 ILE HD11 1 1 
        9 18985 1 1  92 ILE HD12 H  -8.708   6.796   0.547 1.00 . A A . 422 ILE HD12 1 1 
        9 18986 1 1  92 ILE HD13 H  -7.149   7.588   0.312 1.00 . A A . 422 ILE HD13 1 1 
        9 18987 1 1  92 ILE HG12 H  -8.664   8.915   1.694 1.00 . A A . 422 ILE HG12 1 1 
        9 18988 1 1  92 ILE HG13 H  -9.832   8.944   0.378 1.00 . A A . 422 ILE HG13 1 1 
        9 18989 1 1  92 ILE HG21 H  -6.729  10.387   1.677 1.00 . A A . 422 ILE HG21 1 1 
        9 18990 1 1  92 ILE HG22 H  -6.242  11.208   0.195 1.00 . A A . 422 ILE HG22 1 1 
        9 18991 1 1  92 ILE HG23 H  -6.114   9.454   0.313 1.00 . A A . 422 ILE HG23 1 1 
        9 18992 1 1  92 ILE N    N -10.343  11.237   0.018 1.00 . A A . 422 ILE N    1 1 
        9 18993 1 1  92 ILE O    O  -7.529  13.371   0.305 1.00 . A A . 422 ILE O    1 1 
        9 18994 1 1  93 MET C    C  -8.643  15.325  -1.791 1.00 . A A . 423 MET C    1 1 
        9 18995 1 1  93 MET CA   C  -8.209  13.967  -2.328 1.00 . A A . 423 MET CA   1 1 
        9 18996 1 1  93 MET CB   C  -8.651  13.820  -3.782 1.00 . A A . 423 MET CB   1 1 
        9 18997 1 1  93 MET CE   C  -8.411  10.595  -6.402 1.00 . A A . 423 MET CE   1 1 
        9 18998 1 1  93 MET CG   C  -8.227  12.505  -4.413 1.00 . A A . 423 MET CG   1 1 
        9 18999 1 1  93 MET H    H  -9.444  12.295  -1.917 1.00 . A A . 423 MET H    1 1 
        9 19000 1 1  93 MET HA   H  -7.133  13.904  -2.283 1.00 . A A . 423 MET HA   1 1 
        9 19001 1 1  93 MET HB2  H  -9.728  13.888  -3.828 1.00 . A A . 423 MET HB2  1 1 
        9 19002 1 1  93 MET HB3  H  -8.225  14.625  -4.358 1.00 . A A . 423 MET HB3  1 1 
        9 19003 1 1  93 MET HE1  H  -8.920   9.974  -5.679 1.00 . A A . 423 MET HE1  1 1 
        9 19004 1 1  93 MET HE2  H  -7.344  10.458  -6.306 1.00 . A A . 423 MET HE2  1 1 
        9 19005 1 1  93 MET HE3  H  -8.721  10.316  -7.398 1.00 . A A . 423 MET HE3  1 1 
        9 19006 1 1  93 MET HG2  H  -7.149  12.460  -4.418 1.00 . A A . 423 MET HG2  1 1 
        9 19007 1 1  93 MET HG3  H  -8.616  11.695  -3.814 1.00 . A A . 423 MET HG3  1 1 
        9 19008 1 1  93 MET N    N  -8.753  12.878  -1.524 1.00 . A A . 423 MET N    1 1 
        9 19009 1 1  93 MET O    O  -8.211  16.365  -2.289 1.00 . A A . 423 MET O    1 1 
        9 19010 1 1  93 MET SD   S  -8.821  12.313  -6.104 1.00 . A A . 423 MET SD   1 1 
        9 19011 1 1  94 SER C    C  -8.845  17.274   0.568 1.00 . A A . 424 SER C    1 1 
        9 19012 1 1  94 SER CA   C  -9.974  16.535  -0.155 1.00 . A A . 424 SER CA   1 1 
        9 19013 1 1  94 SER CB   C -11.115  16.221   0.814 1.00 . A A . 424 SER CB   1 1 
        9 19014 1 1  94 SER H    H  -9.802  14.448  -0.421 1.00 . A A . 424 SER H    1 1 
        9 19015 1 1  94 SER HA   H -10.351  17.169  -0.944 1.00 . A A . 424 SER HA   1 1 
        9 19016 1 1  94 SER HB2  H -11.851  15.613   0.310 1.00 . A A . 424 SER HB2  1 1 
        9 19017 1 1  94 SER HB3  H -10.723  15.681   1.664 1.00 . A A . 424 SER HB3  1 1 
        9 19018 1 1  94 SER HG   H -11.623  18.108   0.611 1.00 . A A . 424 SER HG   1 1 
        9 19019 1 1  94 SER N    N  -9.488  15.310  -0.767 1.00 . A A . 424 SER N    1 1 
        9 19020 1 1  94 SER O    O  -8.941  18.475   0.824 1.00 . A A . 424 SER O    1 1 
        9 19021 1 1  94 SER OG   O -11.741  17.406   1.276 1.00 . A A . 424 SER OG   1 1 
        9 19022 1 1  95 GLY C    C  -5.847  16.324   2.450 1.00 . A A . 425 GLY C    1 1 
        9 19023 1 1  95 GLY CA   C  -6.640  17.219   1.520 1.00 . A A . 425 GLY CA   1 1 
        9 19024 1 1  95 GLY H    H  -7.740  15.602   0.688 1.00 . A A . 425 GLY H    1 1 
        9 19025 1 1  95 GLY HA2  H  -5.980  17.581   0.747 1.00 . A A . 425 GLY HA2  1 1 
        9 19026 1 1  95 GLY HA3  H  -7.006  18.065   2.084 1.00 . A A . 425 GLY HA3  1 1 
        9 19027 1 1  95 GLY N    N  -7.769  16.563   0.890 1.00 . A A . 425 GLY N    1 1 
        9 19028 1 1  95 GLY O    O  -5.278  16.796   3.429 1.00 . A A . 425 GLY O    1 1 
        9 19029 1 1  96 ARG C    C  -3.821  13.636   2.029 1.00 . A A . 426 ARG C    1 1 
        9 19030 1 1  96 ARG CA   C  -4.955  14.118   2.915 1.00 . A A . 426 ARG CA   1 1 
        9 19031 1 1  96 ARG CB   C  -5.742  12.906   3.421 1.00 . A A . 426 ARG CB   1 1 
        9 19032 1 1  96 ARG CD   C  -6.343  14.091   5.556 1.00 . A A . 426 ARG CD   1 1 
        9 19033 1 1  96 ARG CG   C  -6.842  13.236   4.406 1.00 . A A . 426 ARG CG   1 1 
        9 19034 1 1  96 ARG CZ   C  -7.583  15.727   6.927 1.00 . A A . 426 ARG CZ   1 1 
        9 19035 1 1  96 ARG H    H  -6.375  14.678   1.444 1.00 . A A . 426 ARG H    1 1 
        9 19036 1 1  96 ARG HA   H  -4.544  14.655   3.756 1.00 . A A . 426 ARG HA   1 1 
        9 19037 1 1  96 ARG HB2  H  -6.197  12.417   2.576 1.00 . A A . 426 ARG HB2  1 1 
        9 19038 1 1  96 ARG HB3  H  -5.058  12.220   3.892 1.00 . A A . 426 ARG HB3  1 1 
        9 19039 1 1  96 ARG HD2  H  -5.625  13.523   6.128 1.00 . A A . 426 ARG HD2  1 1 
        9 19040 1 1  96 ARG HD3  H  -5.870  14.971   5.154 1.00 . A A . 426 ARG HD3  1 1 
        9 19041 1 1  96 ARG HE   H  -8.119  13.814   6.649 1.00 . A A . 426 ARG HE   1 1 
        9 19042 1 1  96 ARG HG2  H  -7.625  13.763   3.886 1.00 . A A . 426 ARG HG2  1 1 
        9 19043 1 1  96 ARG HG3  H  -7.231  12.313   4.804 1.00 . A A . 426 ARG HG3  1 1 
        9 19044 1 1  96 ARG HH11 H  -5.822  16.430   6.199 1.00 . A A . 426 ARG HH11 1 1 
        9 19045 1 1  96 ARG HH12 H  -6.770  17.579   7.094 1.00 . A A . 426 ARG HH12 1 1 
        9 19046 1 1  96 ARG HH21 H  -9.365  15.328   7.810 1.00 . A A . 426 ARG HH21 1 1 
        9 19047 1 1  96 ARG HH22 H  -8.773  16.955   8.020 1.00 . A A . 426 ARG HH22 1 1 
        9 19048 1 1  96 ARG N    N  -5.813  15.031   2.164 1.00 . A A . 426 ARG N    1 1 
        9 19049 1 1  96 ARG NE   N  -7.437  14.498   6.434 1.00 . A A . 426 ARG NE   1 1 
        9 19050 1 1  96 ARG NH1  N  -6.651  16.651   6.724 1.00 . A A . 426 ARG NH1  1 1 
        9 19051 1 1  96 ARG NH2  N  -8.657  16.026   7.641 1.00 . A A . 426 ARG NH2  1 1 
        9 19052 1 1  96 ARG O    O  -2.837  13.066   2.496 1.00 . A A . 426 ARG O    1 1 
        9 19053 1 1  97 THR C    C  -1.717  13.984  -0.293 1.00 . A A . 427 THR C    1 1 
        9 19054 1 1  97 THR CA   C  -3.093  13.324  -0.261 1.00 . A A . 427 THR CA   1 1 
        9 19055 1 1  97 THR CB   C  -3.745  13.428  -1.646 1.00 . A A . 427 THR CB   1 1 
        9 19056 1 1  97 THR CG2  C  -4.895  12.443  -1.772 1.00 . A A . 427 THR CG2  1 1 
        9 19057 1 1  97 THR H    H  -4.683  14.494   0.454 1.00 . A A . 427 THR H    1 1 
        9 19058 1 1  97 THR HA   H  -2.968  12.276  -0.031 1.00 . A A . 427 THR HA   1 1 
        9 19059 1 1  97 THR HB   H  -3.006  13.198  -2.397 1.00 . A A . 427 THR HB   1 1 
        9 19060 1 1  97 THR HG1  H  -3.594  15.278  -2.349 1.00 . A A . 427 THR HG1  1 1 
        9 19061 1 1  97 THR HG21 H  -5.666  12.699  -1.058 1.00 . A A . 427 THR HG21 1 1 
        9 19062 1 1  97 THR HG22 H  -4.538  11.442  -1.575 1.00 . A A . 427 THR HG22 1 1 
        9 19063 1 1  97 THR HG23 H  -5.300  12.488  -2.772 1.00 . A A . 427 THR HG23 1 1 
        9 19064 1 1  97 THR N    N  -3.966  13.893   0.742 1.00 . A A . 427 THR N    1 1 
        9 19065 1 1  97 THR O    O  -0.762  13.383  -0.766 1.00 . A A . 427 THR O    1 1 
        9 19066 1 1  97 THR OG1  O  -4.240  14.759  -1.847 1.00 . A A . 427 THR OG1  1 1 
        9 19067 1 1  98 ASP C    C   0.760  15.268   0.923 1.00 . A A . 428 ASP C    1 1 
        9 19068 1 1  98 ASP CA   C  -0.356  15.951   0.138 1.00 . A A . 428 ASP CA   1 1 
        9 19069 1 1  98 ASP CB   C  -0.545  17.397   0.622 1.00 . A A . 428 ASP CB   1 1 
        9 19070 1 1  98 ASP CG   C  -0.791  17.509   2.116 1.00 . A A . 428 ASP CG   1 1 
        9 19071 1 1  98 ASP H    H  -2.377  15.599   0.687 1.00 . A A . 428 ASP H    1 1 
        9 19072 1 1  98 ASP HA   H  -0.069  15.967  -0.901 1.00 . A A . 428 ASP HA   1 1 
        9 19073 1 1  98 ASP HB2  H   0.341  17.963   0.384 1.00 . A A . 428 ASP HB2  1 1 
        9 19074 1 1  98 ASP HB3  H  -1.390  17.831   0.105 1.00 . A A . 428 ASP HB3  1 1 
        9 19075 1 1  98 ASP N    N  -1.607  15.199   0.229 1.00 . A A . 428 ASP N    1 1 
        9 19076 1 1  98 ASP O    O   1.876  15.123   0.425 1.00 . A A . 428 ASP O    1 1 
        9 19077 1 1  98 ASP OD1  O  -1.899  17.154   2.572 1.00 . A A . 428 ASP OD1  1 1 
        9 19078 1 1  98 ASP OD2  O   0.119  17.959   2.841 1.00 . A A . 428 ASP OD2  1 1 
        9 19079 1 1  99 ARG C    C   1.681  12.748   2.430 1.00 . A A . 429 ARG C    1 1 
        9 19080 1 1  99 ARG CA   C   1.426  14.143   2.970 1.00 . A A . 429 ARG CA   1 1 
        9 19081 1 1  99 ARG CB   C   0.935  14.078   4.418 1.00 . A A . 429 ARG CB   1 1 
        9 19082 1 1  99 ARG CD   C   1.553  13.877   6.853 1.00 . A A . 429 ARG CD   1 1 
        9 19083 1 1  99 ARG CG   C   2.021  13.699   5.416 1.00 . A A . 429 ARG CG   1 1 
        9 19084 1 1  99 ARG CZ   C  -0.647  13.064   7.641 1.00 . A A . 429 ARG CZ   1 1 
        9 19085 1 1  99 ARG H    H  -0.461  14.968   2.467 1.00 . A A . 429 ARG H    1 1 
        9 19086 1 1  99 ARG HA   H   2.355  14.699   2.936 1.00 . A A . 429 ARG HA   1 1 
        9 19087 1 1  99 ARG HB2  H   0.539  15.043   4.698 1.00 . A A . 429 ARG HB2  1 1 
        9 19088 1 1  99 ARG HB3  H   0.146  13.344   4.483 1.00 . A A . 429 ARG HB3  1 1 
        9 19089 1 1  99 ARG HD2  H   2.414  13.852   7.503 1.00 . A A . 429 ARG HD2  1 1 
        9 19090 1 1  99 ARG HD3  H   1.067  14.838   6.941 1.00 . A A . 429 ARG HD3  1 1 
        9 19091 1 1  99 ARG HE   H   0.963  11.916   7.334 1.00 . A A . 429 ARG HE   1 1 
        9 19092 1 1  99 ARG HG2  H   2.288  12.664   5.263 1.00 . A A . 429 ARG HG2  1 1 
        9 19093 1 1  99 ARG HG3  H   2.886  14.323   5.248 1.00 . A A . 429 ARG HG3  1 1 
        9 19094 1 1  99 ARG HH11 H  -0.625  15.021   7.115 1.00 . A A . 429 ARG HH11 1 1 
        9 19095 1 1  99 ARG HH12 H  -2.126  14.450   7.774 1.00 . A A . 429 ARG HH12 1 1 
        9 19096 1 1  99 ARG HH21 H  -0.994  11.148   8.225 1.00 . A A . 429 ARG HH21 1 1 
        9 19097 1 1  99 ARG HH22 H  -2.342  12.241   8.414 1.00 . A A . 429 ARG HH22 1 1 
        9 19098 1 1  99 ARG N    N   0.447  14.826   2.131 1.00 . A A . 429 ARG N    1 1 
        9 19099 1 1  99 ARG NE   N   0.615  12.834   7.275 1.00 . A A . 429 ARG NE   1 1 
        9 19100 1 1  99 ARG NH1  N  -1.173  14.275   7.500 1.00 . A A . 429 ARG NH1  1 1 
        9 19101 1 1  99 ARG NH2  N  -1.387  12.074   8.129 1.00 . A A . 429 ARG NH2  1 1 
        9 19102 1 1  99 ARG O    O   2.747  12.187   2.626 1.00 . A A . 429 ARG O    1 1 
        9 19103 1 1 100 LEU C    C   1.688  10.911  -0.097 1.00 . A A . 430 LEU C    1 1 
        9 19104 1 1 100 LEU CA   C   0.803  10.888   1.135 1.00 . A A . 430 LEU CA   1 1 
        9 19105 1 1 100 LEU CB   C  -0.576  10.389   0.758 1.00 . A A . 430 LEU CB   1 1 
        9 19106 1 1 100 LEU CD1  C  -2.902   9.837   1.409 1.00 . A A . 430 LEU CD1  1 1 
        9 19107 1 1 100 LEU CD2  C  -0.990   9.103   2.854 1.00 . A A . 430 LEU CD2  1 1 
        9 19108 1 1 100 LEU CG   C  -1.523  10.189   1.926 1.00 . A A . 430 LEU CG   1 1 
        9 19109 1 1 100 LEU H    H  -0.124  12.720   1.587 1.00 . A A . 430 LEU H    1 1 
        9 19110 1 1 100 LEU HA   H   1.231  10.223   1.868 1.00 . A A . 430 LEU HA   1 1 
        9 19111 1 1 100 LEU HB2  H  -1.021  11.103   0.079 1.00 . A A . 430 LEU HB2  1 1 
        9 19112 1 1 100 LEU HB3  H  -0.466   9.453   0.246 1.00 . A A . 430 LEU HB3  1 1 
        9 19113 1 1 100 LEU HD11 H  -3.163  10.514   0.601 1.00 . A A . 430 LEU HD11 1 1 
        9 19114 1 1 100 LEU HD12 H  -3.624   9.931   2.208 1.00 . A A . 430 LEU HD12 1 1 
        9 19115 1 1 100 LEU HD13 H  -2.898   8.823   1.041 1.00 . A A . 430 LEU HD13 1 1 
        9 19116 1 1 100 LEU HD21 H  -1.721   8.890   3.619 1.00 . A A . 430 LEU HD21 1 1 
        9 19117 1 1 100 LEU HD22 H  -0.076   9.440   3.320 1.00 . A A . 430 LEU HD22 1 1 
        9 19118 1 1 100 LEU HD23 H  -0.796   8.209   2.282 1.00 . A A . 430 LEU HD23 1 1 
        9 19119 1 1 100 LEU HG   H  -1.598  11.109   2.488 1.00 . A A . 430 LEU HG   1 1 
        9 19120 1 1 100 LEU N    N   0.696  12.210   1.724 1.00 . A A . 430 LEU N    1 1 
        9 19121 1 1 100 LEU O    O   2.629  10.135  -0.205 1.00 . A A . 430 LEU O    1 1 
        9 19122 1 1 101 GLU C    C   3.622  12.289  -1.868 1.00 . A A . 431 GLU C    1 1 
        9 19123 1 1 101 GLU CA   C   2.176  11.983  -2.228 1.00 . A A . 431 GLU CA   1 1 
        9 19124 1 1 101 GLU CB   C   1.625  13.116  -3.085 1.00 . A A . 431 GLU CB   1 1 
        9 19125 1 1 101 GLU CD   C   0.065  13.450  -5.012 1.00 . A A . 431 GLU CD   1 1 
        9 19126 1 1 101 GLU CG   C   0.222  12.893  -3.615 1.00 . A A . 431 GLU CG   1 1 
        9 19127 1 1 101 GLU H    H   0.598  12.395  -0.879 1.00 . A A . 431 GLU H    1 1 
        9 19128 1 1 101 GLU HA   H   2.131  11.064  -2.787 1.00 . A A . 431 GLU HA   1 1 
        9 19129 1 1 101 GLU HB2  H   1.609  14.008  -2.489 1.00 . A A . 431 GLU HB2  1 1 
        9 19130 1 1 101 GLU HB3  H   2.282  13.269  -3.927 1.00 . A A . 431 GLU HB3  1 1 
        9 19131 1 1 101 GLU HG2  H   0.010  11.834  -3.625 1.00 . A A . 431 GLU HG2  1 1 
        9 19132 1 1 101 GLU HG3  H  -0.479  13.393  -2.963 1.00 . A A . 431 GLU HG3  1 1 
        9 19133 1 1 101 GLU N    N   1.383  11.818  -1.017 1.00 . A A . 431 GLU N    1 1 
        9 19134 1 1 101 GLU O    O   4.559  11.852  -2.538 1.00 . A A . 431 GLU O    1 1 
        9 19135 1 1 101 GLU OE1  O   0.416  14.626  -5.235 1.00 . A A . 431 GLU OE1  1 1 
        9 19136 1 1 101 GLU OE2  O  -0.438  12.721  -5.894 1.00 . A A . 431 GLU OE2  1 1 
        9 19137 1 1 102 HIS C    C   5.766  12.251   0.388 1.00 . A A . 432 HIS C    1 1 
        9 19138 1 1 102 HIS CA   C   5.091  13.431  -0.307 1.00 . A A . 432 HIS CA   1 1 
        9 19139 1 1 102 HIS CB   C   4.948  14.609   0.661 1.00 . A A . 432 HIS CB   1 1 
        9 19140 1 1 102 HIS CD2  C   7.107  15.631   1.673 1.00 . A A . 432 HIS CD2  1 1 
        9 19141 1 1 102 HIS CE1  C   7.577  17.023   0.049 1.00 . A A . 432 HIS CE1  1 1 
        9 19142 1 1 102 HIS CG   C   6.153  15.490   0.723 1.00 . A A . 432 HIS CG   1 1 
        9 19143 1 1 102 HIS H    H   2.984  13.353  -0.312 1.00 . A A . 432 HIS H    1 1 
        9 19144 1 1 102 HIS HA   H   5.687  13.734  -1.153 1.00 . A A . 432 HIS HA   1 1 
        9 19145 1 1 102 HIS HB2  H   4.109  15.216   0.355 1.00 . A A . 432 HIS HB2  1 1 
        9 19146 1 1 102 HIS HB3  H   4.761  14.226   1.654 1.00 . A A . 432 HIS HB3  1 1 
        9 19147 1 1 102 HIS HD1  H   5.975  16.503  -1.122 1.00 . A A . 432 HIS HD1  1 1 
        9 19148 1 1 102 HIS HD2  H   7.166  15.093   2.608 1.00 . A A . 432 HIS HD2  1 1 
        9 19149 1 1 102 HIS HE1  H   8.061  17.782  -0.546 1.00 . A A . 432 HIS HE1  1 1 
        9 19150 1 1 102 HIS HE2  H   8.691  17.016   1.770 1.00 . A A . 432 HIS HE2  1 1 
        9 19151 1 1 102 HIS N    N   3.781  13.042  -0.792 1.00 . A A . 432 HIS N    1 1 
        9 19152 1 1 102 HIS ND1  N   6.479  16.374  -0.279 1.00 . A A . 432 HIS ND1  1 1 
        9 19153 1 1 102 HIS NE2  N   7.980  16.593   1.228 1.00 . A A . 432 HIS NE2  1 1 
        9 19154 1 1 102 HIS O    O   6.984  12.087   0.322 1.00 . A A . 432 HIS O    1 1 
        9 19155 1 1 103 LEU C    C   5.795   9.120   0.904 1.00 . A A . 433 LEU C    1 1 
        9 19156 1 1 103 LEU CA   C   5.464  10.296   1.803 1.00 . A A . 433 LEU CA   1 1 
        9 19157 1 1 103 LEU CB   C   4.444   9.849   2.852 1.00 . A A . 433 LEU CB   1 1 
        9 19158 1 1 103 LEU CD1  C   5.701   7.912   3.881 1.00 . A A . 433 LEU CD1  1 1 
        9 19159 1 1 103 LEU CD2  C   6.030  10.235   4.725 1.00 . A A . 433 LEU CD2  1 1 
        9 19160 1 1 103 LEU CG   C   5.035   9.258   4.134 1.00 . A A . 433 LEU CG   1 1 
        9 19161 1 1 103 LEU H    H   3.993  11.585   1.020 1.00 . A A . 433 LEU H    1 1 
        9 19162 1 1 103 LEU HA   H   6.365  10.615   2.305 1.00 . A A . 433 LEU HA   1 1 
        9 19163 1 1 103 LEU HB2  H   3.839  10.704   3.118 1.00 . A A . 433 LEU HB2  1 1 
        9 19164 1 1 103 LEU HB3  H   3.803   9.105   2.402 1.00 . A A . 433 LEU HB3  1 1 
        9 19165 1 1 103 LEU HD11 H   6.095   7.523   4.808 1.00 . A A . 433 LEU HD11 1 1 
        9 19166 1 1 103 LEU HD12 H   6.507   8.035   3.171 1.00 . A A . 433 LEU HD12 1 1 
        9 19167 1 1 103 LEU HD13 H   4.973   7.219   3.482 1.00 . A A . 433 LEU HD13 1 1 
        9 19168 1 1 103 LEU HD21 H   6.255   9.947   5.740 1.00 . A A . 433 LEU HD21 1 1 
        9 19169 1 1 103 LEU HD22 H   5.604  11.234   4.707 1.00 . A A . 433 LEU HD22 1 1 
        9 19170 1 1 103 LEU HD23 H   6.937  10.216   4.136 1.00 . A A . 433 LEU HD23 1 1 
        9 19171 1 1 103 LEU HG   H   4.244   9.111   4.855 1.00 . A A . 433 LEU HG   1 1 
        9 19172 1 1 103 LEU N    N   4.958  11.424   1.040 1.00 . A A . 433 LEU N    1 1 
        9 19173 1 1 103 LEU O    O   6.809   8.475   1.098 1.00 . A A . 433 LEU O    1 1 
        9 19174 1 1 104 GLU C    C   6.406   7.600  -1.637 1.00 . A A . 434 GLU C    1 1 
        9 19175 1 1 104 GLU CA   C   5.102   7.631  -0.874 1.00 . A A . 434 GLU CA   1 1 
        9 19176 1 1 104 GLU CB   C   3.911   7.395  -1.786 1.00 . A A . 434 GLU CB   1 1 
        9 19177 1 1 104 GLU CD   C   1.595   6.387  -1.911 1.00 . A A . 434 GLU CD   1 1 
        9 19178 1 1 104 GLU CG   C   2.736   6.819  -1.021 1.00 . A A . 434 GLU CG   1 1 
        9 19179 1 1 104 GLU H    H   4.183   9.438  -0.243 1.00 . A A . 434 GLU H    1 1 
        9 19180 1 1 104 GLU HA   H   5.136   6.811  -0.180 1.00 . A A . 434 GLU HA   1 1 
        9 19181 1 1 104 GLU HB2  H   3.612   8.333  -2.231 1.00 . A A . 434 GLU HB2  1 1 
        9 19182 1 1 104 GLU HB3  H   4.190   6.698  -2.561 1.00 . A A . 434 GLU HB3  1 1 
        9 19183 1 1 104 GLU HG2  H   3.078   5.959  -0.466 1.00 . A A . 434 GLU HG2  1 1 
        9 19184 1 1 104 GLU HG3  H   2.379   7.567  -0.331 1.00 . A A . 434 GLU HG3  1 1 
        9 19185 1 1 104 GLU N    N   4.944   8.836  -0.071 1.00 . A A . 434 GLU N    1 1 
        9 19186 1 1 104 GLU O    O   6.883   6.535  -1.976 1.00 . A A . 434 GLU O    1 1 
        9 19187 1 1 104 GLU OE1  O   1.854   5.991  -3.065 1.00 . A A . 434 GLU OE1  1 1 
        9 19188 1 1 104 GLU OE2  O   0.429   6.472  -1.470 1.00 . A A . 434 GLU OE2  1 1 
        9 19189 1 1 105 SER C    C   9.345   8.438  -1.303 1.00 . A A . 435 SER C    1 1 
        9 19190 1 1 105 SER CA   C   8.339   8.779  -2.404 1.00 . A A . 435 SER CA   1 1 
        9 19191 1 1 105 SER CB   C   8.626  10.150  -2.950 1.00 . A A . 435 SER CB   1 1 
        9 19192 1 1 105 SER H    H   6.525   9.587  -1.739 1.00 . A A . 435 SER H    1 1 
        9 19193 1 1 105 SER HA   H   8.417   8.063  -3.195 1.00 . A A . 435 SER HA   1 1 
        9 19194 1 1 105 SER HB2  H   8.090  10.872  -2.363 1.00 . A A . 435 SER HB2  1 1 
        9 19195 1 1 105 SER HB3  H   9.668  10.326  -2.869 1.00 . A A . 435 SER HB3  1 1 
        9 19196 1 1 105 SER HG   H   8.732   9.654  -4.845 1.00 . A A . 435 SER HG   1 1 
        9 19197 1 1 105 SER N    N   6.996   8.745  -1.893 1.00 . A A . 435 SER N    1 1 
        9 19198 1 1 105 SER O    O  10.325   7.724  -1.523 1.00 . A A . 435 SER O    1 1 
        9 19199 1 1 105 SER OG   O   8.218  10.271  -4.302 1.00 . A A . 435 SER OG   1 1 
        9 19200 1 1 106 GLN C    C   9.943   7.459   1.651 1.00 . A A . 436 GLN C    1 1 
        9 19201 1 1 106 GLN CA   C   9.975   8.847   1.024 1.00 . A A . 436 GLN CA   1 1 
        9 19202 1 1 106 GLN CB   C   9.650   9.901   2.084 1.00 . A A . 436 GLN CB   1 1 
        9 19203 1 1 106 GLN CD   C   9.790  12.325   2.757 1.00 . A A . 436 GLN CD   1 1 
        9 19204 1 1 106 GLN CG   C   9.928  11.321   1.630 1.00 . A A . 436 GLN CG   1 1 
        9 19205 1 1 106 GLN H    H   8.213   9.412  -0.004 1.00 . A A . 436 GLN H    1 1 
        9 19206 1 1 106 GLN HA   H  10.974   9.028   0.659 1.00 . A A . 436 GLN HA   1 1 
        9 19207 1 1 106 GLN HB2  H   8.604   9.827   2.342 1.00 . A A . 436 GLN HB2  1 1 
        9 19208 1 1 106 GLN HB3  H  10.244   9.706   2.966 1.00 . A A . 436 GLN HB3  1 1 
        9 19209 1 1 106 GLN HE21 H   9.304  13.743   1.455 1.00 . A A . 436 GLN HE21 1 1 
        9 19210 1 1 106 GLN HE22 H   9.340  14.225   3.127 1.00 . A A . 436 GLN HE22 1 1 
        9 19211 1 1 106 GLN HG2  H  10.933  11.371   1.244 1.00 . A A . 436 GLN HG2  1 1 
        9 19212 1 1 106 GLN HG3  H   9.226  11.578   0.849 1.00 . A A . 436 GLN HG3  1 1 
        9 19213 1 1 106 GLN N    N   9.072   8.959  -0.119 1.00 . A A . 436 GLN N    1 1 
        9 19214 1 1 106 GLN NE2  N   9.446  13.551   2.413 1.00 . A A . 436 GLN NE2  1 1 
        9 19215 1 1 106 GLN O    O  10.964   6.973   2.103 1.00 . A A . 436 GLN O    1 1 
        9 19216 1 1 106 GLN OE1  O  10.011  12.003   3.926 1.00 . A A . 436 GLN OE1  1 1 
        9 19217 1 1 107 VAL C    C   9.467   4.500   1.368 1.00 . A A . 437 VAL C    1 1 
        9 19218 1 1 107 VAL CA   C   8.650   5.468   2.219 1.00 . A A . 437 VAL CA   1 1 
        9 19219 1 1 107 VAL CB   C   7.167   5.019   2.291 1.00 . A A . 437 VAL CB   1 1 
        9 19220 1 1 107 VAL CG1  C   6.406   5.430   1.052 1.00 . A A . 437 VAL CG1  1 1 
        9 19221 1 1 107 VAL CG2  C   7.047   3.520   2.476 1.00 . A A . 437 VAL CG2  1 1 
        9 19222 1 1 107 VAL H    H   7.968   7.300   1.370 1.00 . A A . 437 VAL H    1 1 
        9 19223 1 1 107 VAL HA   H   9.050   5.465   3.223 1.00 . A A . 437 VAL HA   1 1 
        9 19224 1 1 107 VAL HB   H   6.709   5.499   3.141 1.00 . A A . 437 VAL HB   1 1 
        9 19225 1 1 107 VAL HG11 H   6.727   4.830   0.215 1.00 . A A . 437 VAL HG11 1 1 
        9 19226 1 1 107 VAL HG12 H   6.604   6.477   0.842 1.00 . A A . 437 VAL HG12 1 1 
        9 19227 1 1 107 VAL HG13 H   5.344   5.286   1.222 1.00 . A A . 437 VAL HG13 1 1 
        9 19228 1 1 107 VAL HG21 H   7.529   3.016   1.653 1.00 . A A . 437 VAL HG21 1 1 
        9 19229 1 1 107 VAL HG22 H   5.999   3.245   2.505 1.00 . A A . 437 VAL HG22 1 1 
        9 19230 1 1 107 VAL HG23 H   7.521   3.234   3.404 1.00 . A A . 437 VAL HG23 1 1 
        9 19231 1 1 107 VAL N    N   8.773   6.832   1.693 1.00 . A A . 437 VAL N    1 1 
        9 19232 1 1 107 VAL O    O  10.028   3.524   1.863 1.00 . A A . 437 VAL O    1 1 
        9 19233 1 1 108 LEU C    C  11.852   4.357  -0.666 1.00 . A A . 438 LEU C    1 1 
        9 19234 1 1 108 LEU CA   C  10.364   4.043  -0.848 1.00 . A A . 438 LEU CA   1 1 
        9 19235 1 1 108 LEU CB   C   9.910   4.381  -2.269 1.00 . A A . 438 LEU CB   1 1 
        9 19236 1 1 108 LEU CD1  C   8.014   4.676  -3.904 1.00 . A A . 438 LEU CD1  1 1 
        9 19237 1 1 108 LEU CD2  C   7.954   2.796  -2.265 1.00 . A A . 438 LEU CD2  1 1 
        9 19238 1 1 108 LEU CG   C   8.404   4.226  -2.505 1.00 . A A . 438 LEU CG   1 1 
        9 19239 1 1 108 LEU H    H   9.096   5.615  -0.236 1.00 . A A . 438 LEU H    1 1 
        9 19240 1 1 108 LEU HA   H  10.192   2.995  -0.656 1.00 . A A . 438 LEU HA   1 1 
        9 19241 1 1 108 LEU HB2  H  10.183   5.412  -2.472 1.00 . A A . 438 LEU HB2  1 1 
        9 19242 1 1 108 LEU HB3  H  10.433   3.739  -2.960 1.00 . A A . 438 LEU HB3  1 1 
        9 19243 1 1 108 LEU HD11 H   8.453   4.014  -4.637 1.00 . A A . 438 LEU HD11 1 1 
        9 19244 1 1 108 LEU HD12 H   8.368   5.687  -4.067 1.00 . A A . 438 LEU HD12 1 1 
        9 19245 1 1 108 LEU HD13 H   6.935   4.656  -3.993 1.00 . A A . 438 LEU HD13 1 1 
        9 19246 1 1 108 LEU HD21 H   8.374   2.152  -3.026 1.00 . A A . 438 LEU HD21 1 1 
        9 19247 1 1 108 LEU HD22 H   6.874   2.748  -2.303 1.00 . A A . 438 LEU HD22 1 1 
        9 19248 1 1 108 LEU HD23 H   8.291   2.472  -1.292 1.00 . A A . 438 LEU HD23 1 1 
        9 19249 1 1 108 LEU HG   H   7.880   4.857  -1.802 1.00 . A A . 438 LEU HG   1 1 
        9 19250 1 1 108 LEU N    N   9.572   4.823   0.091 1.00 . A A . 438 LEU N    1 1 
        9 19251 1 1 108 LEU O    O  12.724   3.693  -1.229 1.00 . A A . 438 LEU O    1 1 
        9 19252 1 1 109 ASP C    C  13.884   5.603   1.860 1.00 . A A . 439 ASP C    1 1 
        9 19253 1 1 109 ASP CA   C  13.475   5.850   0.399 1.00 . A A . 439 ASP CA   1 1 
        9 19254 1 1 109 ASP CB   C  13.544   7.345   0.049 1.00 . A A . 439 ASP CB   1 1 
        9 19255 1 1 109 ASP CG   C  14.786   8.047   0.564 1.00 . A A . 439 ASP CG   1 1 
        9 19256 1 1 109 ASP H    H  11.370   5.844   0.556 1.00 . A A . 439 ASP H    1 1 
        9 19257 1 1 109 ASP HA   H  14.148   5.307  -0.246 1.00 . A A . 439 ASP HA   1 1 
        9 19258 1 1 109 ASP HB2  H  13.523   7.448  -1.024 1.00 . A A . 439 ASP HB2  1 1 
        9 19259 1 1 109 ASP HB3  H  12.678   7.839   0.465 1.00 . A A . 439 ASP HB3  1 1 
        9 19260 1 1 109 ASP N    N  12.118   5.377   0.134 1.00 . A A . 439 ASP N    1 1 
        9 19261 1 1 109 ASP O    O  15.072   5.634   2.189 1.00 . A A . 439 ASP O    1 1 
        9 19262 1 1 109 ASP OD1  O  15.821   8.002  -0.134 1.00 . A A . 439 ASP OD1  1 1 
        9 19263 1 1 109 ASP OD2  O  14.750   8.610   1.679 1.00 . A A . 439 ASP OD2  1 1 
        9 19264 1 1 110 GLU C    C  14.226   4.090   4.383 1.00 . A A . 440 GLU C    1 1 
        9 19265 1 1 110 GLU CA   C  13.128   5.125   4.153 1.00 . A A . 440 GLU CA   1 1 
        9 19266 1 1 110 GLU CB   C  11.844   4.674   4.858 1.00 . A A . 440 GLU CB   1 1 
        9 19267 1 1 110 GLU CD   C   9.709   5.356   6.011 1.00 . A A . 440 GLU CD   1 1 
        9 19268 1 1 110 GLU CG   C  10.866   5.802   5.138 1.00 . A A . 440 GLU CG   1 1 
        9 19269 1 1 110 GLU H    H  11.972   5.321   2.391 1.00 . A A . 440 GLU H    1 1 
        9 19270 1 1 110 GLU HA   H  13.438   6.067   4.577 1.00 . A A . 440 GLU HA   1 1 
        9 19271 1 1 110 GLU HB2  H  11.343   3.946   4.238 1.00 . A A . 440 GLU HB2  1 1 
        9 19272 1 1 110 GLU HB3  H  12.106   4.214   5.798 1.00 . A A . 440 GLU HB3  1 1 
        9 19273 1 1 110 GLU HG2  H  11.392   6.598   5.639 1.00 . A A . 440 GLU HG2  1 1 
        9 19274 1 1 110 GLU HG3  H  10.474   6.168   4.201 1.00 . A A . 440 GLU HG3  1 1 
        9 19275 1 1 110 GLU N    N  12.892   5.346   2.723 1.00 . A A . 440 GLU N    1 1 
        9 19276 1 1 110 GLU O    O  15.286   4.402   4.931 1.00 . A A . 440 GLU O    1 1 
        9 19277 1 1 110 GLU OE1  O   9.842   5.410   7.258 1.00 . A A . 440 GLU OE1  1 1 
        9 19278 1 1 110 GLU OE2  O   8.664   4.948   5.466 1.00 . A A . 440 GLU OE2  1 1 
        9 19279 1 1 111 GLN C    C  15.781   1.733   2.804 1.00 . A A . 441 GLN C    1 1 
        9 19280 1 1 111 GLN CA   C  14.939   1.796   4.071 1.00 . A A . 441 GLN CA   1 1 
        9 19281 1 1 111 GLN CB   C  14.255   0.443   4.324 1.00 . A A . 441 GLN CB   1 1 
        9 19282 1 1 111 GLN CD   C  12.103   0.692   2.985 1.00 . A A . 441 GLN CD   1 1 
        9 19283 1 1 111 GLN CG   C  13.396  -0.078   3.175 1.00 . A A . 441 GLN CG   1 1 
        9 19284 1 1 111 GLN H    H  13.092   2.667   3.566 1.00 . A A . 441 GLN H    1 1 
        9 19285 1 1 111 GLN HA   H  15.588   2.023   4.905 1.00 . A A . 441 GLN HA   1 1 
        9 19286 1 1 111 GLN HB2  H  15.015  -0.289   4.525 1.00 . A A . 441 GLN HB2  1 1 
        9 19287 1 1 111 GLN HB3  H  13.624   0.532   5.195 1.00 . A A . 441 GLN HB3  1 1 
        9 19288 1 1 111 GLN HE21 H  12.979   1.898   1.668 1.00 . A A . 441 GLN HE21 1 1 
        9 19289 1 1 111 GLN HE22 H  11.303   2.217   1.988 1.00 . A A . 441 GLN HE22 1 1 
        9 19290 1 1 111 GLN HG2  H  13.969  -0.015   2.262 1.00 . A A . 441 GLN HG2  1 1 
        9 19291 1 1 111 GLN HG3  H  13.154  -1.112   3.374 1.00 . A A . 441 GLN HG3  1 1 
        9 19292 1 1 111 GLN N    N  13.963   2.861   3.965 1.00 . A A . 441 GLN N    1 1 
        9 19293 1 1 111 GLN NE2  N  12.132   1.703   2.128 1.00 . A A . 441 GLN NE2  1 1 
        9 19294 1 1 111 GLN O    O  15.363   2.222   1.750 1.00 . A A . 441 GLN O    1 1 
        9 19295 1 1 111 GLN OE1  O  11.085   0.374   3.595 1.00 . A A . 441 GLN OE1  1 1 
        9 19296 1 1 112 THR C    C  17.216   0.232   0.648 1.00 . A A . 442 THR C    1 1 
        9 19297 1 1 112 THR CA   C  17.873   0.998   1.801 1.00 . A A . 442 THR CA   1 1 
        9 19298 1 1 112 THR CB   C  19.143   0.262   2.265 1.00 . A A . 442 THR CB   1 1 
        9 19299 1 1 112 THR CG2  C  20.313   0.550   1.341 1.00 . A A . 442 THR CG2  1 1 
        9 19300 1 1 112 THR H    H  17.245   0.797   3.790 1.00 . A A . 442 THR H    1 1 
        9 19301 1 1 112 THR HA   H  18.152   1.985   1.464 1.00 . A A . 442 THR HA   1 1 
        9 19302 1 1 112 THR HB   H  18.952  -0.802   2.266 1.00 . A A . 442 THR HB   1 1 
        9 19303 1 1 112 THR HG1  H  20.436   0.847   3.644 1.00 . A A . 442 THR HG1  1 1 
        9 19304 1 1 112 THR HG21 H  20.485   1.615   1.304 1.00 . A A . 442 THR HG21 1 1 
        9 19305 1 1 112 THR HG22 H  20.085   0.185   0.351 1.00 . A A . 442 THR HG22 1 1 
        9 19306 1 1 112 THR HG23 H  21.195   0.054   1.713 1.00 . A A . 442 THR HG23 1 1 
        9 19307 1 1 112 THR N    N  16.964   1.142   2.919 1.00 . A A . 442 THR N    1 1 
        9 19308 1 1 112 THR O    O  16.273  -0.537   0.851 1.00 . A A . 442 THR O    1 1 
        9 19309 1 1 112 THR OG1  O  19.483   0.686   3.591 1.00 . A A . 442 THR OG1  1 1 
        9 19310 1 1 113 TYR C    C  17.375  -1.642  -1.884 1.00 . A A . 443 TYR C    1 1 
        9 19311 1 1 113 TYR CA   C  17.178  -0.126  -1.784 1.00 . A A . 443 TYR CA   1 1 
        9 19312 1 1 113 TYR CB   C  17.852   0.541  -2.991 1.00 . A A . 443 TYR CB   1 1 
        9 19313 1 1 113 TYR CD1  C  19.840  -0.887  -3.651 1.00 . A A . 443 TYR CD1  1 1 
        9 19314 1 1 113 TYR CD2  C  20.273   1.198  -2.582 1.00 . A A . 443 TYR CD2  1 1 
        9 19315 1 1 113 TYR CE1  C  21.195  -1.136  -3.731 1.00 . A A . 443 TYR CE1  1 1 
        9 19316 1 1 113 TYR CE2  C  21.634   0.954  -2.660 1.00 . A A . 443 TYR CE2  1 1 
        9 19317 1 1 113 TYR CG   C  19.351   0.280  -3.075 1.00 . A A . 443 TYR CG   1 1 
        9 19318 1 1 113 TYR CZ   C  22.088  -0.214  -3.236 1.00 . A A . 443 TYR CZ   1 1 
        9 19319 1 1 113 TYR H    H  18.533   1.005  -0.627 1.00 . A A . 443 TYR H    1 1 
        9 19320 1 1 113 TYR HA   H  16.123   0.096  -1.806 1.00 . A A . 443 TYR HA   1 1 
        9 19321 1 1 113 TYR HB2  H  17.400   0.166  -3.897 1.00 . A A . 443 TYR HB2  1 1 
        9 19322 1 1 113 TYR HB3  H  17.702   1.609  -2.934 1.00 . A A . 443 TYR HB3  1 1 
        9 19323 1 1 113 TYR HD1  H  19.135  -1.616  -4.034 1.00 . A A . 443 TYR HD1  1 1 
        9 19324 1 1 113 TYR HD2  H  19.915   2.110  -2.128 1.00 . A A . 443 TYR HD2  1 1 
        9 19325 1 1 113 TYR HE1  H  21.550  -2.051  -4.183 1.00 . A A . 443 TYR HE1  1 1 
        9 19326 1 1 113 TYR HE2  H  22.335   1.675  -2.269 1.00 . A A . 443 TYR HE2  1 1 
        9 19327 1 1 113 TYR HH   H  23.648  -0.836  -4.188 1.00 . A A . 443 TYR HH   1 1 
        9 19328 1 1 113 TYR N    N  17.738   0.439  -0.556 1.00 . A A . 443 TYR N    1 1 
        9 19329 1 1 113 TYR O    O  17.351  -2.190  -2.986 1.00 . A A . 443 TYR O    1 1 
        9 19330 1 1 113 TYR OH   O  23.440  -0.457  -3.319 1.00 . A A . 443 TYR OH   1 1 
        9 19331 1 1 114 GLN C    C  19.386  -3.757  -1.292 1.00 . A A . 444 GLN C    1 1 
        9 19332 1 1 114 GLN CA   C  17.989  -3.679  -0.707 1.00 . A A . 444 GLN CA   1 1 
        9 19333 1 1 114 GLN CB   C  17.041  -4.601  -1.457 1.00 . A A . 444 GLN CB   1 1 
        9 19334 1 1 114 GLN CD   C  14.805  -5.802  -1.484 1.00 . A A . 444 GLN CD   1 1 
        9 19335 1 1 114 GLN CG   C  15.726  -4.853  -0.735 1.00 . A A . 444 GLN CG   1 1 
        9 19336 1 1 114 GLN H    H  17.265  -1.887   0.088 1.00 . A A . 444 GLN H    1 1 
        9 19337 1 1 114 GLN HA   H  18.032  -3.985   0.329 1.00 . A A . 444 GLN HA   1 1 
        9 19338 1 1 114 GLN HB2  H  16.826  -4.155  -2.414 1.00 . A A . 444 GLN HB2  1 1 
        9 19339 1 1 114 GLN HB3  H  17.530  -5.537  -1.609 1.00 . A A . 444 GLN HB3  1 1 
        9 19340 1 1 114 GLN HE21 H  16.356  -6.774  -2.270 1.00 . A A . 444 GLN HE21 1 1 
        9 19341 1 1 114 GLN HE22 H  14.786  -7.349  -2.725 1.00 . A A . 444 GLN HE22 1 1 
        9 19342 1 1 114 GLN HG2  H  15.939  -5.279   0.234 1.00 . A A . 444 GLN HG2  1 1 
        9 19343 1 1 114 GLN HG3  H  15.218  -3.909  -0.606 1.00 . A A . 444 GLN HG3  1 1 
        9 19344 1 1 114 GLN N    N  17.520  -2.313  -0.745 1.00 . A A . 444 GLN N    1 1 
        9 19345 1 1 114 GLN NE2  N  15.372  -6.734  -2.233 1.00 . A A . 444 GLN NE2  1 1 
        9 19346 1 1 114 GLN O    O  19.564  -3.957  -2.493 1.00 . A A . 444 GLN O    1 1 
        9 19347 1 1 114 GLN OE1  O  13.585  -5.699  -1.377 1.00 . A A . 444 GLN OE1  1 1 
        9 19348 1 1 115 GLU C    C  22.153  -5.050  -1.164 1.00 . A A . 445 GLU C    1 1 
        9 19349 1 1 115 GLU CA   C  21.761  -3.608  -0.856 1.00 . A A . 445 GLU CA   1 1 
        9 19350 1 1 115 GLU CB   C  22.658  -2.997   0.218 1.00 . A A . 445 GLU CB   1 1 
        9 19351 1 1 115 GLU CD   C  24.938  -2.107   0.819 1.00 . A A . 445 GLU CD   1 1 
        9 19352 1 1 115 GLU CG   C  24.096  -2.813  -0.226 1.00 . A A . 445 GLU CG   1 1 
        9 19353 1 1 115 GLU H    H  20.165  -3.428   0.515 1.00 . A A . 445 GLU H    1 1 
        9 19354 1 1 115 GLU HA   H  21.843  -3.025  -1.761 1.00 . A A . 445 GLU HA   1 1 
        9 19355 1 1 115 GLU HB2  H  22.263  -2.030   0.488 1.00 . A A . 445 GLU HB2  1 1 
        9 19356 1 1 115 GLU HB3  H  22.651  -3.637   1.087 1.00 . A A . 445 GLU HB3  1 1 
        9 19357 1 1 115 GLU HG2  H  24.525  -3.785  -0.421 1.00 . A A . 445 GLU HG2  1 1 
        9 19358 1 1 115 GLU HG3  H  24.099  -2.228  -1.137 1.00 . A A . 445 GLU HG3  1 1 
        9 19359 1 1 115 GLU N    N  20.376  -3.572  -0.434 1.00 . A A . 445 GLU N    1 1 
        9 19360 1 1 115 GLU O    O  22.767  -5.745  -0.352 1.00 . A A . 445 GLU O    1 1 
        9 19361 1 1 115 GLU OE1  O  24.830  -2.459   2.013 1.00 . A A . 445 GLU OE1  1 1 
        9 19362 1 1 115 GLU OE2  O  25.713  -1.195   0.460 1.00 . A A . 445 GLU OE2  1 1 
        9 19363 1 1 116 ASP C    C  23.290  -7.076  -3.350 1.00 . A A . 446 ASP C    1 1 
        9 19364 1 1 116 ASP CA   C  21.899  -6.859  -2.780 1.00 . A A . 446 ASP CA   1 1 
        9 19365 1 1 116 ASP CB   C  20.832  -7.168  -3.831 1.00 . A A . 446 ASP CB   1 1 
        9 19366 1 1 116 ASP CG   C  20.870  -8.600  -4.314 1.00 . A A . 446 ASP CG   1 1 
        9 19367 1 1 116 ASP H    H  21.308  -4.841  -2.943 1.00 . A A . 446 ASP H    1 1 
        9 19368 1 1 116 ASP HA   H  21.758  -7.505  -1.930 1.00 . A A . 446 ASP HA   1 1 
        9 19369 1 1 116 ASP HB2  H  19.856  -6.981  -3.408 1.00 . A A . 446 ASP HB2  1 1 
        9 19370 1 1 116 ASP HB3  H  20.981  -6.518  -4.677 1.00 . A A . 446 ASP HB3  1 1 
        9 19371 1 1 116 ASP N    N  21.745  -5.482  -2.341 1.00 . A A . 446 ASP N    1 1 
        9 19372 1 1 116 ASP O    O  23.883  -8.146  -3.204 1.00 . A A . 446 ASP O    1 1 
        9 19373 1 1 116 ASP OD1  O  20.259  -9.470  -3.657 1.00 . A A . 446 ASP OD1  1 1 
        9 19374 1 1 116 ASP OD2  O  21.531  -8.867  -5.341 1.00 . A A . 446 ASP OD2  1 1 
        9 19375 1 1 117 GLU C    C  26.176  -6.016  -3.410 1.00 . A A . 447 GLU C    1 1 
        9 19376 1 1 117 GLU CA   C  25.146  -6.042  -4.535 1.00 . A A . 447 GLU CA   1 1 
        9 19377 1 1 117 GLU CB   C  25.329  -4.816  -5.430 1.00 . A A . 447 GLU CB   1 1 
        9 19378 1 1 117 GLU CD   C  25.131  -2.306  -5.610 1.00 . A A . 447 GLU CD   1 1 
        9 19379 1 1 117 GLU CG   C  25.074  -3.515  -4.701 1.00 . A A . 447 GLU CG   1 1 
        9 19380 1 1 117 GLU H    H  23.259  -5.231  -4.083 1.00 . A A . 447 GLU H    1 1 
        9 19381 1 1 117 GLU HA   H  25.271  -6.931  -5.119 1.00 . A A . 447 GLU HA   1 1 
        9 19382 1 1 117 GLU HB2  H  26.342  -4.802  -5.802 1.00 . A A . 447 GLU HB2  1 1 
        9 19383 1 1 117 GLU HB3  H  24.647  -4.880  -6.262 1.00 . A A . 447 GLU HB3  1 1 
        9 19384 1 1 117 GLU HG2  H  24.099  -3.571  -4.250 1.00 . A A . 447 GLU HG2  1 1 
        9 19385 1 1 117 GLU HG3  H  25.821  -3.403  -3.928 1.00 . A A . 447 GLU HG3  1 1 
        9 19386 1 1 117 GLU N    N  23.803  -6.036  -3.985 1.00 . A A . 447 GLU N    1 1 
        9 19387 1 1 117 GLU O    O  25.815  -5.817  -2.248 1.00 . A A . 447 GLU O    1 1 
        9 19388 1 1 117 GLU OE1  O  26.235  -1.966  -6.086 1.00 . A A . 447 GLU OE1  1 1 
        9 19389 1 1 117 GLU OE2  O  24.074  -1.684  -5.848 1.00 . A A . 447 GLU OE2  1 1 
        9 19390 1 1 118 PRO C    C  28.421  -4.602  -2.185 1.00 . A A . 448 PRO C    1 1 
        9 19391 1 1 118 PRO CA   C  28.549  -5.998  -2.777 1.00 . A A . 448 PRO CA   1 1 
        9 19392 1 1 118 PRO CB   C  29.822  -6.117  -3.625 1.00 . A A . 448 PRO CB   1 1 
        9 19393 1 1 118 PRO CD   C  27.974  -6.762  -4.993 1.00 . A A . 448 PRO CD   1 1 
        9 19394 1 1 118 PRO CG   C  29.358  -6.189  -5.043 1.00 . A A . 448 PRO CG   1 1 
        9 19395 1 1 118 PRO HA   H  28.564  -6.731  -1.986 1.00 . A A . 448 PRO HA   1 1 
        9 19396 1 1 118 PRO HB2  H  30.445  -5.255  -3.457 1.00 . A A . 448 PRO HB2  1 1 
        9 19397 1 1 118 PRO HB3  H  30.360  -7.010  -3.343 1.00 . A A . 448 PRO HB3  1 1 
        9 19398 1 1 118 PRO HD2  H  27.383  -6.407  -5.826 1.00 . A A . 448 PRO HD2  1 1 
        9 19399 1 1 118 PRO HD3  H  28.011  -7.841  -4.979 1.00 . A A . 448 PRO HD3  1 1 
        9 19400 1 1 118 PRO HG2  H  29.337  -5.197  -5.472 1.00 . A A . 448 PRO HG2  1 1 
        9 19401 1 1 118 PRO HG3  H  30.012  -6.832  -5.612 1.00 . A A . 448 PRO HG3  1 1 
        9 19402 1 1 118 PRO N    N  27.464  -6.241  -3.723 1.00 . A A . 448 PRO N    1 1 
        9 19403 1 1 118 PRO O    O  28.328  -3.616  -2.925 1.00 . A A . 448 PRO O    1 1 
        9 19404 1 1 119 THR C    C  28.928  -2.132  -0.642 1.00 . A A . 449 THR C    1 1 
        9 19405 1 1 119 THR CA   C  28.080  -3.296  -0.157 1.00 . A A . 449 THR CA   1 1 
        9 19406 1 1 119 THR CB   C  28.231  -3.442   1.371 1.00 . A A . 449 THR CB   1 1 
        9 19407 1 1 119 THR CG2  C  29.663  -3.775   1.756 1.00 . A A . 449 THR CG2  1 1 
        9 19408 1 1 119 THR H    H  28.554  -5.348  -0.334 1.00 . A A . 449 THR H    1 1 
        9 19409 1 1 119 THR HA   H  27.044  -3.062  -0.360 1.00 . A A . 449 THR HA   1 1 
        9 19410 1 1 119 THR HB   H  27.591  -4.241   1.697 1.00 . A A . 449 THR HB   1 1 
        9 19411 1 1 119 THR HG1  H  27.005  -1.904   1.633 1.00 . A A . 449 THR HG1  1 1 
        9 19412 1 1 119 THR HG21 H  29.730  -3.891   2.828 1.00 . A A . 449 THR HG21 1 1 
        9 19413 1 1 119 THR HG22 H  30.312  -2.973   1.438 1.00 . A A . 449 THR HG22 1 1 
        9 19414 1 1 119 THR HG23 H  29.961  -4.694   1.275 1.00 . A A . 449 THR HG23 1 1 
        9 19415 1 1 119 THR N    N  28.383  -4.535  -0.858 1.00 . A A . 449 THR N    1 1 
        9 19416 1 1 119 THR O    O  30.104  -2.273  -0.993 1.00 . A A . 449 THR O    1 1 
        9 19417 1 1 119 THR OG1  O  27.829  -2.233   2.033 1.00 . A A . 449 THR OG1  1 1 
        9 19418 1 1 120 ILE C    C  30.176   0.593  -0.820 1.00 . A A . 450 ILE C    1 1 
        9 19419 1 1 120 ILE CA   C  28.763   0.245  -1.247 1.00 . A A . 450 ILE CA   1 1 
        9 19420 1 1 120 ILE CB   C  27.802   1.411  -0.926 1.00 . A A . 450 ILE CB   1 1 
        9 19421 1 1 120 ILE CD1  C  26.898   1.383  -3.294 1.00 . A A . 450 ILE CD1  1 1 
        9 19422 1 1 120 ILE CG1  C  26.568   1.319  -1.821 1.00 . A A . 450 ILE CG1  1 1 
        9 19423 1 1 120 ILE CG2  C  28.476   2.763  -1.081 1.00 . A A . 450 ILE CG2  1 1 
        9 19424 1 1 120 ILE H    H  27.381  -0.973  -0.210 1.00 . A A . 450 ILE H    1 1 
        9 19425 1 1 120 ILE HA   H  28.761   0.110  -2.311 1.00 . A A . 450 ILE HA   1 1 
        9 19426 1 1 120 ILE HB   H  27.492   1.312   0.103 1.00 . A A . 450 ILE HB   1 1 
        9 19427 1 1 120 ILE HD11 H  27.414   2.311  -3.502 1.00 . A A . 450 ILE HD11 1 1 
        9 19428 1 1 120 ILE HD12 H  25.984   1.338  -3.871 1.00 . A A . 450 ILE HD12 1 1 
        9 19429 1 1 120 ILE HD13 H  27.533   0.551  -3.560 1.00 . A A . 450 ILE HD13 1 1 
        9 19430 1 1 120 ILE HG12 H  26.058   0.386  -1.634 1.00 . A A . 450 ILE HG12 1 1 
        9 19431 1 1 120 ILE HG13 H  25.903   2.140  -1.593 1.00 . A A . 450 ILE HG13 1 1 
        9 19432 1 1 120 ILE HG21 H  27.767   3.545  -0.856 1.00 . A A . 450 ILE HG21 1 1 
        9 19433 1 1 120 ILE HG22 H  28.829   2.874  -2.095 1.00 . A A . 450 ILE HG22 1 1 
        9 19434 1 1 120 ILE HG23 H  29.312   2.828  -0.400 1.00 . A A . 450 ILE HG23 1 1 
        9 19435 1 1 120 ILE N    N  28.267  -0.986  -0.647 1.00 . A A . 450 ILE N    1 1 
        9 19436 1 1 120 ILE O    O  30.993   0.982  -1.652 1.00 . A A . 450 ILE O    1 1 
        9 19437 1 1 121 ALA C    C  32.038   2.253   0.826 1.00 . A A . 451 ALA C    1 1 
        9 19438 1 1 121 ALA CA   C  31.721   0.780   1.066 1.00 . A A . 451 ALA CA   1 1 
        9 19439 1 1 121 ALA CB   C  32.830  -0.122   0.552 1.00 . A A . 451 ALA CB   1 1 
        9 19440 1 1 121 ALA H    H  29.777  -0.027   1.012 1.00 . A A . 451 ALA H    1 1 
        9 19441 1 1 121 ALA HA   H  31.637   0.624   2.124 1.00 . A A . 451 ALA HA   1 1 
        9 19442 1 1 121 ALA HB1  H  32.546  -1.151   0.705 1.00 . A A . 451 ALA HB1  1 1 
        9 19443 1 1 121 ALA HB2  H  33.744   0.084   1.091 1.00 . A A . 451 ALA HB2  1 1 
        9 19444 1 1 121 ALA HB3  H  32.982   0.057  -0.502 1.00 . A A . 451 ALA HB3  1 1 
        9 19445 1 1 121 ALA N    N  30.449   0.406   0.461 1.00 . A A . 451 ALA N    1 1 
        9 19446 1 1 121 ALA O    O  31.682   3.115   1.628 1.00 . A A . 451 ALA O    1 1 
        9 19447 1 1 122 SER C    C  31.689   4.401  -1.453 1.00 . A A . 452 SER C    1 1 
        9 19448 1 1 122 SER CA   C  32.934   3.886  -0.728 1.00 . A A . 452 SER CA   1 1 
        9 19449 1 1 122 SER CB   C  34.158   3.923  -1.641 1.00 . A A . 452 SER CB   1 1 
        9 19450 1 1 122 SER H    H  33.018   1.781  -0.826 1.00 . A A . 452 SER H    1 1 
        9 19451 1 1 122 SER HA   H  33.116   4.498   0.143 1.00 . A A . 452 SER HA   1 1 
        9 19452 1 1 122 SER HB2  H  33.959   3.351  -2.536 1.00 . A A . 452 SER HB2  1 1 
        9 19453 1 1 122 SER HB3  H  34.379   4.947  -1.906 1.00 . A A . 452 SER HB3  1 1 
        9 19454 1 1 122 SER HG   H  35.054   3.154  -0.065 1.00 . A A . 452 SER HG   1 1 
        9 19455 1 1 122 SER N    N  32.696   2.526  -0.282 1.00 . A A . 452 SER N    1 1 
        9 19456 1 1 122 SER O    O  31.308   3.866  -2.496 1.00 . A A . 452 SER O    1 1 
        9 19457 1 1 122 SER OG   O  35.289   3.369  -0.983 1.00 . A A . 452 SER OG   1 1 
        9 19458 1 1 123 PRO C    C  29.494   5.982  -2.810 1.00 . A A . 453 PRO C    1 1 
        9 19459 1 1 123 PRO CA   C  29.729   5.945  -1.301 1.00 . A A . 453 PRO CA   1 1 
        9 19460 1 1 123 PRO CB   C  29.680   7.367  -0.717 1.00 . A A . 453 PRO CB   1 1 
        9 19461 1 1 123 PRO CD   C  31.577   6.245   0.219 1.00 . A A . 453 PRO CD   1 1 
        9 19462 1 1 123 PRO CG   C  31.013   7.601  -0.079 1.00 . A A . 453 PRO CG   1 1 
        9 19463 1 1 123 PRO HA   H  28.942   5.355  -0.854 1.00 . A A . 453 PRO HA   1 1 
        9 19464 1 1 123 PRO HB2  H  29.501   8.075  -1.512 1.00 . A A . 453 PRO HB2  1 1 
        9 19465 1 1 123 PRO HB3  H  28.884   7.429   0.009 1.00 . A A . 453 PRO HB3  1 1 
        9 19466 1 1 123 PRO HD2  H  32.657   6.268   0.205 1.00 . A A . 453 PRO HD2  1 1 
        9 19467 1 1 123 PRO HD3  H  31.213   5.880   1.168 1.00 . A A . 453 PRO HD3  1 1 
        9 19468 1 1 123 PRO HG2  H  31.659   8.131  -0.763 1.00 . A A . 453 PRO HG2  1 1 
        9 19469 1 1 123 PRO HG3  H  30.887   8.164   0.833 1.00 . A A . 453 PRO HG3  1 1 
        9 19470 1 1 123 PRO N    N  31.051   5.444  -0.889 1.00 . A A . 453 PRO N    1 1 
        9 19471 1 1 123 PRO O    O  30.178   6.691  -3.549 1.00 . A A . 453 PRO O    1 1 
        9 19472 1 1 124 VAL C    C  26.541   5.252  -4.674 1.00 . A A . 454 VAL C    1 1 
        9 19473 1 1 124 VAL CA   C  28.066   5.166  -4.626 1.00 . A A . 454 VAL CA   1 1 
        9 19474 1 1 124 VAL CB   C  28.544   3.881  -5.351 1.00 . A A . 454 VAL CB   1 1 
        9 19475 1 1 124 VAL CG1  C  27.906   3.765  -6.731 1.00 . A A . 454 VAL CG1  1 1 
        9 19476 1 1 124 VAL CG2  C  30.058   3.879  -5.475 1.00 . A A . 454 VAL CG2  1 1 
        9 19477 1 1 124 VAL H    H  28.057   4.625  -2.590 1.00 . A A . 454 VAL H    1 1 
        9 19478 1 1 124 VAL HA   H  28.484   6.025  -5.133 1.00 . A A . 454 VAL HA   1 1 
        9 19479 1 1 124 VAL HB   H  28.250   3.018  -4.760 1.00 . A A . 454 VAL HB   1 1 
        9 19480 1 1 124 VAL HG11 H  28.165   4.631  -7.321 1.00 . A A . 454 VAL HG11 1 1 
        9 19481 1 1 124 VAL HG12 H  26.832   3.706  -6.628 1.00 . A A . 454 VAL HG12 1 1 
        9 19482 1 1 124 VAL HG13 H  28.269   2.874  -7.221 1.00 . A A . 454 VAL HG13 1 1 
        9 19483 1 1 124 VAL HG21 H  30.375   2.999  -6.014 1.00 . A A . 454 VAL HG21 1 1 
        9 19484 1 1 124 VAL HG22 H  30.498   3.875  -4.488 1.00 . A A . 454 VAL HG22 1 1 
        9 19485 1 1 124 VAL HG23 H  30.376   4.763  -6.007 1.00 . A A . 454 VAL HG23 1 1 
        9 19486 1 1 124 VAL N    N  28.508   5.200  -3.240 1.00 . A A . 454 VAL N    1 1 
        9 19487 1 1 124 VAL O    O  25.977   6.238  -5.143 1.00 . A A . 454 VAL O    1 1 
        9 19488 1 1 125 GLY C    C  23.945   5.081  -2.940 1.00 . A A . 455 GLY C    1 1 
        9 19489 1 1 125 GLY CA   C  24.435   4.213  -4.078 1.00 . A A . 455 GLY CA   1 1 
        9 19490 1 1 125 GLY H    H  26.388   3.440  -3.844 1.00 . A A . 455 GLY H    1 1 
        9 19491 1 1 125 GLY HA2  H  24.027   4.583  -5.007 1.00 . A A . 455 GLY HA2  1 1 
        9 19492 1 1 125 GLY HA3  H  24.093   3.200  -3.920 1.00 . A A . 455 GLY HA3  1 1 
        9 19493 1 1 125 GLY N    N  25.884   4.215  -4.161 1.00 . A A . 455 GLY N    1 1 
        9 19494 1 1 125 GLY O    O  23.271   6.086  -3.162 1.00 . A A . 455 GLY O    1 1 
        9 19495 1 1 126 TRP C    C  25.244   6.202  -0.042 1.00 . A A . 456 TRP C    1 1 
        9 19496 1 1 126 TRP CA   C  23.978   5.506  -0.547 1.00 . A A . 456 TRP CA   1 1 
        9 19497 1 1 126 TRP CB   C  23.308   4.654   0.556 1.00 . A A . 456 TRP CB   1 1 
        9 19498 1 1 126 TRP CD1  C  24.121   2.225   0.354 1.00 . A A . 456 TRP CD1  1 1 
        9 19499 1 1 126 TRP CD2  C  24.904   3.313   2.147 1.00 . A A . 456 TRP CD2  1 1 
        9 19500 1 1 126 TRP CE2  C  25.423   2.006   2.154 1.00 . A A . 456 TRP CE2  1 1 
        9 19501 1 1 126 TRP CE3  C  25.260   4.185   3.182 1.00 . A A . 456 TRP CE3  1 1 
        9 19502 1 1 126 TRP CG   C  24.080   3.438   0.982 1.00 . A A . 456 TRP CG   1 1 
        9 19503 1 1 126 TRP CH2  C  26.606   2.422   4.155 1.00 . A A . 456 TRP CH2  1 1 
        9 19504 1 1 126 TRP CZ2  C  26.276   1.549   3.153 1.00 . A A . 456 TRP CZ2  1 1 
        9 19505 1 1 126 TRP CZ3  C  26.105   3.729   4.174 1.00 . A A . 456 TRP CZ3  1 1 
        9 19506 1 1 126 TRP H    H  24.768   3.852  -1.595 1.00 . A A . 456 TRP H    1 1 
        9 19507 1 1 126 TRP HA   H  23.281   6.268  -0.864 1.00 . A A . 456 TRP HA   1 1 
        9 19508 1 1 126 TRP HB2  H  23.165   5.268   1.433 1.00 . A A . 456 TRP HB2  1 1 
        9 19509 1 1 126 TRP HB3  H  22.344   4.324   0.199 1.00 . A A . 456 TRP HB3  1 1 
        9 19510 1 1 126 TRP HD1  H  23.595   1.997  -0.562 1.00 . A A . 456 TRP HD1  1 1 
        9 19511 1 1 126 TRP HE1  H  25.131   0.425   0.794 1.00 . A A . 456 TRP HE1  1 1 
        9 19512 1 1 126 TRP HE3  H  24.884   5.197   3.215 1.00 . A A . 456 TRP HE3  1 1 
        9 19513 1 1 126 TRP HH2  H  27.262   2.108   4.952 1.00 . A A . 456 TRP HH2  1 1 
        9 19514 1 1 126 TRP HZ2  H  26.669   0.544   3.153 1.00 . A A . 456 TRP HZ2  1 1 
        9 19515 1 1 126 TRP HZ3  H  26.387   4.388   4.980 1.00 . A A . 456 TRP HZ3  1 1 
        9 19516 1 1 126 TRP N    N  24.291   4.696  -1.716 1.00 . A A . 456 TRP N    1 1 
        9 19517 1 1 126 TRP NE1  N  24.932   1.362   1.049 1.00 . A A . 456 TRP NE1  1 1 
        9 19518 1 1 126 TRP O    O  26.160   5.564   0.473 1.00 . A A . 456 TRP O    1 1 
        9 19519 1 1 127 PRO C    C  26.251   8.888   1.589 1.00 . A A . 457 PRO C    1 1 
        9 19520 1 1 127 PRO CA   C  26.464   8.332   0.183 1.00 . A A . 457 PRO CA   1 1 
        9 19521 1 1 127 PRO CB   C  26.501   9.481  -0.843 1.00 . A A . 457 PRO CB   1 1 
        9 19522 1 1 127 PRO CD   C  24.378   8.340  -0.997 1.00 . A A . 457 PRO CD   1 1 
        9 19523 1 1 127 PRO CG   C  25.276   9.322  -1.697 1.00 . A A . 457 PRO CG   1 1 
        9 19524 1 1 127 PRO HA   H  27.392   7.781   0.145 1.00 . A A . 457 PRO HA   1 1 
        9 19525 1 1 127 PRO HB2  H  26.494  10.426  -0.323 1.00 . A A . 457 PRO HB2  1 1 
        9 19526 1 1 127 PRO HB3  H  27.402   9.402  -1.434 1.00 . A A . 457 PRO HB3  1 1 
        9 19527 1 1 127 PRO HD2  H  23.704   8.851  -0.324 1.00 . A A . 457 PRO HD2  1 1 
        9 19528 1 1 127 PRO HD3  H  23.829   7.746  -1.713 1.00 . A A . 457 PRO HD3  1 1 
        9 19529 1 1 127 PRO HG2  H  24.777  10.274  -1.801 1.00 . A A . 457 PRO HG2  1 1 
        9 19530 1 1 127 PRO HG3  H  25.558   8.940  -2.667 1.00 . A A . 457 PRO HG3  1 1 
        9 19531 1 1 127 PRO N    N  25.339   7.521  -0.263 1.00 . A A . 457 PRO N    1 1 
        9 19532 1 1 127 PRO O    O  25.311   8.500   2.286 1.00 . A A . 457 PRO O    1 1 
        9 19533 1 1 128 ARG C    C  26.357  11.829   3.078 1.00 . A A . 458 ARG C    1 1 
        9 19534 1 1 128 ARG CA   C  26.979  10.456   3.288 1.00 . A A . 458 ARG CA   1 1 
        9 19535 1 1 128 ARG CB   C  28.332  10.590   3.991 1.00 . A A . 458 ARG CB   1 1 
        9 19536 1 1 128 ARG CD   C  30.348   9.448   4.973 1.00 . A A . 458 ARG CD   1 1 
        9 19537 1 1 128 ARG CG   C  28.991   9.256   4.314 1.00 . A A . 458 ARG CG   1 1 
        9 19538 1 1 128 ARG CZ   C  32.618  10.079   4.229 1.00 . A A . 458 ARG CZ   1 1 
        9 19539 1 1 128 ARG H    H  27.888  10.027   1.427 1.00 . A A . 458 ARG H    1 1 
        9 19540 1 1 128 ARG HA   H  26.317   9.861   3.899 1.00 . A A . 458 ARG HA   1 1 
        9 19541 1 1 128 ARG HB2  H  28.999  11.153   3.357 1.00 . A A . 458 ARG HB2  1 1 
        9 19542 1 1 128 ARG HB3  H  28.189  11.130   4.916 1.00 . A A . 458 ARG HB3  1 1 
        9 19543 1 1 128 ARG HD2  H  30.219  10.035   5.871 1.00 . A A . 458 ARG HD2  1 1 
        9 19544 1 1 128 ARG HD3  H  30.748   8.478   5.231 1.00 . A A . 458 ARG HD3  1 1 
        9 19545 1 1 128 ARG HE   H  30.913  10.660   3.347 1.00 . A A . 458 ARG HE   1 1 
        9 19546 1 1 128 ARG HG2  H  28.354   8.702   4.985 1.00 . A A . 458 ARG HG2  1 1 
        9 19547 1 1 128 ARG HG3  H  29.123   8.701   3.398 1.00 . A A . 458 ARG HG3  1 1 
        9 19548 1 1 128 ARG HH11 H  32.578   8.922   5.894 1.00 . A A . 458 ARG HH11 1 1 
        9 19549 1 1 128 ARG HH12 H  34.163   9.361   5.336 1.00 . A A . 458 ARG HH12 1 1 
        9 19550 1 1 128 ARG HH21 H  32.997  11.227   2.592 1.00 . A A . 458 ARG HH21 1 1 
        9 19551 1 1 128 ARG HH22 H  34.405  10.671   3.464 1.00 . A A . 458 ARG HH22 1 1 
        9 19552 1 1 128 ARG N    N  27.126   9.791   2.004 1.00 . A A . 458 ARG N    1 1 
        9 19553 1 1 128 ARG NE   N  31.294  10.132   4.092 1.00 . A A . 458 ARG NE   1 1 
        9 19554 1 1 128 ARG NH1  N  33.160   9.402   5.232 1.00 . A A . 458 ARG NH1  1 1 
        9 19555 1 1 128 ARG NH2  N  33.400  10.708   3.362 1.00 . A A . 458 ARG NH2  1 1 
        9 19556 1 1 128 ARG O    O  25.128  11.957   3.253 1.00 . A A . 458 ARG O    1 1 
        9 19557 1 1 128 ARG OXT  O  27.093  12.768   2.698 1.00 . A A . 458 ARG OXT  1 1 
       10 19558 1 1   1 GLY C    C -10.795  11.059  -9.269 1.00 . A A . 331 GLY C    1 1 
       10 19559 1 1   1 GLY CA   C -11.347  12.014  -8.229 1.00 . A A . 331 GLY CA   1 1 
       10 19560 1 1   1 GLY H1   H -11.730  13.634  -9.490 1.00 . A A . 331 GLY H1   1 1 
       10 19561 1 1   1 GLY H2   H -10.191  13.663  -8.789 1.00 . A A . 331 GLY H2   1 1 
       10 19562 1 1   1 GLY H3   H -11.549  14.060  -7.861 1.00 . A A . 331 GLY H3   1 1 
       10 19563 1 1   1 GLY HA2  H -10.827  11.851  -7.296 1.00 . A A . 331 GLY HA2  1 1 
       10 19564 1 1   1 GLY HA3  H -12.396  11.802  -8.085 1.00 . A A . 331 GLY HA3  1 1 
       10 19565 1 1   1 GLY N    N -11.195  13.440  -8.620 1.00 . A A . 331 GLY N    1 1 
       10 19566 1 1   1 GLY O    O -10.513   9.902  -8.965 1.00 . A A . 331 GLY O    1 1 
       10 19567 1 1   2 SER C    C  -8.549  10.937 -11.598 1.00 . A A . 332 SER C    1 1 
       10 19568 1 1   2 SER CA   C -10.064  10.726 -11.562 1.00 . A A . 332 SER CA   1 1 
       10 19569 1 1   2 SER CB   C -10.713  11.082 -12.904 1.00 . A A . 332 SER CB   1 1 
       10 19570 1 1   2 SER H    H -10.942  12.447 -10.702 1.00 . A A . 332 SER H    1 1 
       10 19571 1 1   2 SER HA   H -10.263   9.689 -11.337 1.00 . A A . 332 SER HA   1 1 
       10 19572 1 1   2 SER HB2  H -10.083  10.736 -13.711 1.00 . A A . 332 SER HB2  1 1 
       10 19573 1 1   2 SER HB3  H -11.680  10.606 -12.971 1.00 . A A . 332 SER HB3  1 1 
       10 19574 1 1   2 SER HG   H -11.586  12.780 -12.427 1.00 . A A . 332 SER HG   1 1 
       10 19575 1 1   2 SER N    N -10.650  11.531 -10.501 1.00 . A A . 332 SER N    1 1 
       10 19576 1 1   2 SER O    O  -8.036  11.819 -10.907 1.00 . A A . 332 SER O    1 1 
       10 19577 1 1   2 SER OG   O -10.886  12.486 -13.034 1.00 . A A . 332 SER OG   1 1 
       10 19578 1 1   3 HIS C    C  -5.846   9.878 -11.013 1.00 . A A . 333 HIS C    1 1 
       10 19579 1 1   3 HIS CA   C  -6.376  10.151 -12.415 1.00 . A A . 333 HIS CA   1 1 
       10 19580 1 1   3 HIS CB   C  -5.819  11.485 -12.935 1.00 . A A . 333 HIS CB   1 1 
       10 19581 1 1   3 HIS CD2  C  -6.961  12.458 -15.047 1.00 . A A . 333 HIS CD2  1 1 
       10 19582 1 1   3 HIS CE1  C  -5.685  11.523 -16.558 1.00 . A A . 333 HIS CE1  1 1 
       10 19583 1 1   3 HIS CG   C  -6.043  11.708 -14.397 1.00 . A A . 333 HIS CG   1 1 
       10 19584 1 1   3 HIS H    H  -8.318   9.529 -13.014 1.00 . A A . 333 HIS H    1 1 
       10 19585 1 1   3 HIS HA   H  -6.046   9.354 -13.067 1.00 . A A . 333 HIS HA   1 1 
       10 19586 1 1   3 HIS HB2  H  -6.293  12.294 -12.402 1.00 . A A . 333 HIS HB2  1 1 
       10 19587 1 1   3 HIS HB3  H  -4.755  11.518 -12.754 1.00 . A A . 333 HIS HB3  1 1 
       10 19588 1 1   3 HIS HD1  H  -4.500  10.521 -15.213 1.00 . A A . 333 HIS HD1  1 1 
       10 19589 1 1   3 HIS HD2  H  -7.741  13.051 -14.591 1.00 . A A . 333 HIS HD2  1 1 
       10 19590 1 1   3 HIS HE1  H  -5.259  11.232 -17.506 1.00 . A A . 333 HIS HE1  1 1 
       10 19591 1 1   3 HIS HE2  H  -7.063  12.944 -17.088 1.00 . A A . 333 HIS HE2  1 1 
       10 19592 1 1   3 HIS N    N  -7.842  10.141 -12.405 1.00 . A A . 333 HIS N    1 1 
       10 19593 1 1   3 HIS ND1  N  -5.262  11.133 -15.372 1.00 . A A . 333 HIS ND1  1 1 
       10 19594 1 1   3 HIS NE2  N  -6.718  12.328 -16.392 1.00 . A A . 333 HIS NE2  1 1 
       10 19595 1 1   3 HIS O    O  -5.174  10.716 -10.412 1.00 . A A . 333 HIS O    1 1 
       10 19596 1 1   4 MET C    C  -4.404   7.918  -8.970 1.00 . A A . 334 MET C    1 1 
       10 19597 1 1   4 MET CA   C  -5.853   8.361  -9.122 1.00 . A A . 334 MET CA   1 1 
       10 19598 1 1   4 MET CB   C  -6.789   7.254  -8.640 1.00 . A A . 334 MET CB   1 1 
       10 19599 1 1   4 MET CE   C  -8.785   4.952  -9.488 1.00 . A A . 334 MET CE   1 1 
       10 19600 1 1   4 MET CG   C  -8.261   7.586  -8.794 1.00 . A A . 334 MET CG   1 1 
       10 19601 1 1   4 MET H    H  -6.585   8.030 -11.075 1.00 . A A . 334 MET H    1 1 
       10 19602 1 1   4 MET HA   H  -6.014   9.243  -8.521 1.00 . A A . 334 MET HA   1 1 
       10 19603 1 1   4 MET HB2  H  -6.587   6.357  -9.204 1.00 . A A . 334 MET HB2  1 1 
       10 19604 1 1   4 MET HB3  H  -6.593   7.064  -7.595 1.00 . A A . 334 MET HB3  1 1 
       10 19605 1 1   4 MET HE1  H  -7.747   4.720  -9.301 1.00 . A A . 334 MET HE1  1 1 
       10 19606 1 1   4 MET HE2  H  -8.896   5.316 -10.498 1.00 . A A . 334 MET HE2  1 1 
       10 19607 1 1   4 MET HE3  H  -9.381   4.062  -9.359 1.00 . A A . 334 MET HE3  1 1 
       10 19608 1 1   4 MET HG2  H  -8.493   8.432  -8.164 1.00 . A A . 334 MET HG2  1 1 
       10 19609 1 1   4 MET HG3  H  -8.451   7.848  -9.825 1.00 . A A . 334 MET HG3  1 1 
       10 19610 1 1   4 MET N    N  -6.157   8.701 -10.502 1.00 . A A . 334 MET N    1 1 
       10 19611 1 1   4 MET O    O  -3.795   7.401  -9.913 1.00 . A A . 334 MET O    1 1 
       10 19612 1 1   4 MET SD   S  -9.335   6.210  -8.336 1.00 . A A . 334 MET SD   1 1 
       10 19613 1 1   5 ARG C    C  -2.438   7.240  -6.024 1.00 . A A . 335 ARG C    1 1 
       10 19614 1 1   5 ARG CA   C  -2.496   7.734  -7.461 1.00 . A A . 335 ARG CA   1 1 
       10 19615 1 1   5 ARG CB   C  -1.527   8.911  -7.646 1.00 . A A . 335 ARG CB   1 1 
       10 19616 1 1   5 ARG CD   C  -0.535   8.071  -9.792 1.00 . A A . 335 ARG CD   1 1 
       10 19617 1 1   5 ARG CG   C  -1.210   9.240  -9.095 1.00 . A A . 335 ARG CG   1 1 
       10 19618 1 1   5 ARG CZ   C   0.125   7.507 -12.104 1.00 . A A . 335 ARG CZ   1 1 
       10 19619 1 1   5 ARG H    H  -4.403   8.545  -7.078 1.00 . A A . 335 ARG H    1 1 
       10 19620 1 1   5 ARG HA   H  -2.214   6.930  -8.124 1.00 . A A . 335 ARG HA   1 1 
       10 19621 1 1   5 ARG HB2  H  -1.957   9.790  -7.190 1.00 . A A . 335 ARG HB2  1 1 
       10 19622 1 1   5 ARG HB3  H  -0.599   8.678  -7.144 1.00 . A A . 335 ARG HB3  1 1 
       10 19623 1 1   5 ARG HD2  H   0.330   7.778  -9.216 1.00 . A A . 335 ARG HD2  1 1 
       10 19624 1 1   5 ARG HD3  H  -1.230   7.246  -9.839 1.00 . A A . 335 ARG HD3  1 1 
       10 19625 1 1   5 ARG HE   H   0.021   9.364 -11.358 1.00 . A A . 335 ARG HE   1 1 
       10 19626 1 1   5 ARG HG2  H  -2.130   9.474  -9.611 1.00 . A A . 335 ARG HG2  1 1 
       10 19627 1 1   5 ARG HG3  H  -0.551  10.094  -9.125 1.00 . A A . 335 ARG HG3  1 1 
       10 19628 1 1   5 ARG HH11 H  -0.322   5.907 -10.944 1.00 . A A . 335 ARG HH11 1 1 
       10 19629 1 1   5 ARG HH12 H   0.148   5.530 -12.571 1.00 . A A . 335 ARG HH12 1 1 
       10 19630 1 1   5 ARG HH21 H   0.645   8.876 -13.509 1.00 . A A . 335 ARG HH21 1 1 
       10 19631 1 1   5 ARG HH22 H   0.680   7.216 -14.036 1.00 . A A . 335 ARG HH22 1 1 
       10 19632 1 1   5 ARG N    N  -3.860   8.129  -7.781 1.00 . A A . 335 ARG N    1 1 
       10 19633 1 1   5 ARG NE   N  -0.105   8.409 -11.149 1.00 . A A . 335 ARG NE   1 1 
       10 19634 1 1   5 ARG NH1  N  -0.031   6.211 -11.852 1.00 . A A . 335 ARG NH1  1 1 
       10 19635 1 1   5 ARG NH2  N   0.516   7.899 -13.310 1.00 . A A . 335 ARG NH2  1 1 
       10 19636 1 1   5 ARG O    O  -3.471   7.167  -5.358 1.00 . A A . 335 ARG O    1 1 
       10 19637 1 1   6 LEU C    C  -1.294   4.977  -4.036 1.00 . A A . 336 LEU C    1 1 
       10 19638 1 1   6 LEU CA   C  -0.978   6.465  -4.185 1.00 . A A . 336 LEU CA   1 1 
       10 19639 1 1   6 LEU CB   C  -1.780   7.276  -3.151 1.00 . A A . 336 LEU CB   1 1 
       10 19640 1 1   6 LEU CD1  C  -2.468   9.491  -2.199 1.00 . A A . 336 LEU CD1  1 1 
       10 19641 1 1   6 LEU CD2  C  -0.284   9.275  -3.338 1.00 . A A . 336 LEU CD2  1 1 
       10 19642 1 1   6 LEU CG   C  -1.713   8.797  -3.311 1.00 . A A . 336 LEU CG   1 1 
       10 19643 1 1   6 LEU H    H  -0.462   7.007  -6.163 1.00 . A A . 336 LEU H    1 1 
       10 19644 1 1   6 LEU HA   H   0.073   6.605  -3.986 1.00 . A A . 336 LEU HA   1 1 
       10 19645 1 1   6 LEU HB2  H  -2.817   6.977  -3.222 1.00 . A A . 336 LEU HB2  1 1 
       10 19646 1 1   6 LEU HB3  H  -1.417   7.025  -2.167 1.00 . A A . 336 LEU HB3  1 1 
       10 19647 1 1   6 LEU HD11 H  -2.399  10.561  -2.330 1.00 . A A . 336 LEU HD11 1 1 
       10 19648 1 1   6 LEU HD12 H  -2.035   9.218  -1.245 1.00 . A A . 336 LEU HD12 1 1 
       10 19649 1 1   6 LEU HD13 H  -3.504   9.191  -2.223 1.00 . A A . 336 LEU HD13 1 1 
       10 19650 1 1   6 LEU HD21 H   0.246   8.786  -4.139 1.00 . A A . 336 LEU HD21 1 1 
       10 19651 1 1   6 LEU HD22 H   0.188   9.047  -2.394 1.00 . A A . 336 LEU HD22 1 1 
       10 19652 1 1   6 LEU HD23 H  -0.273  10.344  -3.497 1.00 . A A . 336 LEU HD23 1 1 
       10 19653 1 1   6 LEU HG   H  -2.176   9.073  -4.248 1.00 . A A . 336 LEU HG   1 1 
       10 19654 1 1   6 LEU N    N  -1.225   6.928  -5.557 1.00 . A A . 336 LEU N    1 1 
       10 19655 1 1   6 LEU O    O  -1.763   4.336  -4.979 1.00 . A A . 336 LEU O    1 1 
       10 19656 1 1   7 LEU C    C  -2.763   2.713  -2.654 1.00 . A A . 337 LEU C    1 1 
       10 19657 1 1   7 LEU CA   C  -1.278   3.022  -2.588 1.00 . A A . 337 LEU CA   1 1 
       10 19658 1 1   7 LEU CB   C  -0.713   2.636  -1.217 1.00 . A A . 337 LEU CB   1 1 
       10 19659 1 1   7 LEU CD1  C  -0.797   0.136  -1.541 1.00 . A A . 337 LEU CD1  1 1 
       10 19660 1 1   7 LEU CD2  C  -0.589   1.099   0.742 1.00 . A A . 337 LEU CD2  1 1 
       10 19661 1 1   7 LEU CG   C  -1.179   1.296  -0.639 1.00 . A A . 337 LEU CG   1 1 
       10 19662 1 1   7 LEU H    H  -0.616   4.984  -2.152 1.00 . A A . 337 LEU H    1 1 
       10 19663 1 1   7 LEU HA   H  -0.776   2.440  -3.344 1.00 . A A . 337 LEU HA   1 1 
       10 19664 1 1   7 LEU HB2  H   0.364   2.607  -1.296 1.00 . A A . 337 LEU HB2  1 1 
       10 19665 1 1   7 LEU HB3  H  -0.979   3.412  -0.515 1.00 . A A . 337 LEU HB3  1 1 
       10 19666 1 1   7 LEU HD11 H  -1.299   0.236  -2.494 1.00 . A A . 337 LEU HD11 1 1 
       10 19667 1 1   7 LEU HD12 H  -1.088  -0.794  -1.074 1.00 . A A . 337 LEU HD12 1 1 
       10 19668 1 1   7 LEU HD13 H   0.273   0.142  -1.694 1.00 . A A . 337 LEU HD13 1 1 
       10 19669 1 1   7 LEU HD21 H  -0.921   0.152   1.142 1.00 . A A . 337 LEU HD21 1 1 
       10 19670 1 1   7 LEU HD22 H  -0.915   1.900   1.389 1.00 . A A . 337 LEU HD22 1 1 
       10 19671 1 1   7 LEU HD23 H   0.488   1.104   0.676 1.00 . A A . 337 LEU HD23 1 1 
       10 19672 1 1   7 LEU HG   H  -2.254   1.307  -0.546 1.00 . A A . 337 LEU HG   1 1 
       10 19673 1 1   7 LEU N    N  -1.017   4.428  -2.862 1.00 . A A . 337 LEU N    1 1 
       10 19674 1 1   7 LEU O    O  -3.174   1.817  -3.390 1.00 . A A . 337 LEU O    1 1 
       10 19675 1 1   8 TRP C    C  -5.719   3.146  -3.106 1.00 . A A . 338 TRP C    1 1 
       10 19676 1 1   8 TRP CA   C  -4.986   3.176  -1.765 1.00 . A A . 338 TRP CA   1 1 
       10 19677 1 1   8 TRP CB   C  -5.674   4.133  -0.773 1.00 . A A . 338 TRP CB   1 1 
       10 19678 1 1   8 TRP CD1  C  -4.667   6.421  -0.240 1.00 . A A . 338 TRP CD1  1 1 
       10 19679 1 1   8 TRP CD2  C  -5.908   6.393  -2.094 1.00 . A A . 338 TRP CD2  1 1 
       10 19680 1 1   8 TRP CE2  C  -5.405   7.688  -1.914 1.00 . A A . 338 TRP CE2  1 1 
       10 19681 1 1   8 TRP CE3  C  -6.717   6.140  -3.197 1.00 . A A . 338 TRP CE3  1 1 
       10 19682 1 1   8 TRP CG   C  -5.414   5.590  -1.017 1.00 . A A . 338 TRP CG   1 1 
       10 19683 1 1   8 TRP CH2  C  -6.477   8.445  -3.869 1.00 . A A . 338 TRP CH2  1 1 
       10 19684 1 1   8 TRP CZ2  C  -5.685   8.723  -2.797 1.00 . A A . 338 TRP CZ2  1 1 
       10 19685 1 1   8 TRP CZ3  C  -6.994   7.167  -4.071 1.00 . A A . 338 TRP CZ3  1 1 
       10 19686 1 1   8 TRP H    H  -3.190   4.266  -1.464 1.00 . A A . 338 TRP H    1 1 
       10 19687 1 1   8 TRP HA   H  -5.040   2.181  -1.348 1.00 . A A . 338 TRP HA   1 1 
       10 19688 1 1   8 TRP HB2  H  -6.741   3.979  -0.821 1.00 . A A . 338 TRP HB2  1 1 
       10 19689 1 1   8 TRP HB3  H  -5.329   3.896   0.228 1.00 . A A . 338 TRP HB3  1 1 
       10 19690 1 1   8 TRP HD1  H  -4.162   6.116   0.664 1.00 . A A . 338 TRP HD1  1 1 
       10 19691 1 1   8 TRP HE1  H  -4.181   8.449  -0.400 1.00 . A A . 338 TRP HE1  1 1 
       10 19692 1 1   8 TRP HE3  H  -7.122   5.151  -3.372 1.00 . A A . 338 TRP HE3  1 1 
       10 19693 1 1   8 TRP HH2  H  -6.722   9.219  -4.580 1.00 . A A . 338 TRP HH2  1 1 
       10 19694 1 1   8 TRP HZ2  H  -5.290   9.715  -2.656 1.00 . A A . 338 TRP HZ2  1 1 
       10 19695 1 1   8 TRP HZ3  H  -7.620   6.985  -4.933 1.00 . A A . 338 TRP HZ3  1 1 
       10 19696 1 1   8 TRP N    N  -3.564   3.479  -1.915 1.00 . A A . 338 TRP N    1 1 
       10 19697 1 1   8 TRP NE1  N  -4.654   7.680  -0.773 1.00 . A A . 338 TRP NE1  1 1 
       10 19698 1 1   8 TRP O    O  -6.721   2.453  -3.241 1.00 . A A . 338 TRP O    1 1 
       10 19699 1 1   9 ASP C    C  -5.543   2.582  -6.118 1.00 . A A . 339 ASP C    1 1 
       10 19700 1 1   9 ASP CA   C  -5.839   3.881  -5.417 1.00 . A A . 339 ASP CA   1 1 
       10 19701 1 1   9 ASP CB   C  -5.350   5.070  -6.260 1.00 . A A . 339 ASP CB   1 1 
       10 19702 1 1   9 ASP CG   C  -4.798   4.677  -7.632 1.00 . A A . 339 ASP CG   1 1 
       10 19703 1 1   9 ASP H    H  -4.421   4.422  -3.935 1.00 . A A . 339 ASP H    1 1 
       10 19704 1 1   9 ASP HA   H  -6.907   3.963  -5.279 1.00 . A A . 339 ASP HA   1 1 
       10 19705 1 1   9 ASP HB2  H  -6.177   5.749  -6.412 1.00 . A A . 339 ASP HB2  1 1 
       10 19706 1 1   9 ASP HB3  H  -4.570   5.584  -5.715 1.00 . A A . 339 ASP HB3  1 1 
       10 19707 1 1   9 ASP N    N  -5.219   3.879  -4.095 1.00 . A A . 339 ASP N    1 1 
       10 19708 1 1   9 ASP O    O  -6.442   1.919  -6.628 1.00 . A A . 339 ASP O    1 1 
       10 19709 1 1   9 ASP OD1  O  -5.606   4.364  -8.534 1.00 . A A . 339 ASP OD1  1 1 
       10 19710 1 1   9 ASP OD2  O  -3.560   4.666  -7.809 1.00 . A A . 339 ASP OD2  1 1 
       10 19711 1 1  10 TYR C    C  -4.444  -0.222  -6.176 1.00 . A A . 340 TYR C    1 1 
       10 19712 1 1  10 TYR CA   C  -3.834   1.025  -6.794 1.00 . A A . 340 TYR CA   1 1 
       10 19713 1 1  10 TYR CB   C  -2.318   0.936  -6.757 1.00 . A A . 340 TYR CB   1 1 
       10 19714 1 1  10 TYR CD1  C  -1.651  -0.209  -8.881 1.00 . A A . 340 TYR CD1  1 1 
       10 19715 1 1  10 TYR CD2  C  -1.468  -1.413  -6.835 1.00 . A A . 340 TYR CD2  1 1 
       10 19716 1 1  10 TYR CE1  C  -1.187  -1.297  -9.577 1.00 . A A . 340 TYR CE1  1 1 
       10 19717 1 1  10 TYR CE2  C  -1.002  -2.511  -7.526 1.00 . A A . 340 TYR CE2  1 1 
       10 19718 1 1  10 TYR CG   C  -1.798  -0.250  -7.504 1.00 . A A . 340 TYR CG   1 1 
       10 19719 1 1  10 TYR CZ   C  -0.864  -2.447  -8.900 1.00 . A A . 340 TYR CZ   1 1 
       10 19720 1 1  10 TYR H    H  -3.626   2.760  -5.623 1.00 . A A . 340 TYR H    1 1 
       10 19721 1 1  10 TYR HA   H  -4.157   1.098  -7.820 1.00 . A A . 340 TYR HA   1 1 
       10 19722 1 1  10 TYR HB2  H  -1.894   1.825  -7.198 1.00 . A A . 340 TYR HB2  1 1 
       10 19723 1 1  10 TYR HB3  H  -1.989   0.851  -5.732 1.00 . A A . 340 TYR HB3  1 1 
       10 19724 1 1  10 TYR HD1  H  -1.906   0.697  -9.410 1.00 . A A . 340 TYR HD1  1 1 
       10 19725 1 1  10 TYR HD2  H  -1.581  -1.452  -5.754 1.00 . A A . 340 TYR HD2  1 1 
       10 19726 1 1  10 TYR HE1  H  -1.073  -1.242 -10.647 1.00 . A A . 340 TYR HE1  1 1 
       10 19727 1 1  10 TYR HE2  H  -0.747  -3.414  -6.990 1.00 . A A . 340 TYR HE2  1 1 
       10 19728 1 1  10 TYR HH   H   0.267  -3.247 -10.224 1.00 . A A . 340 TYR HH   1 1 
       10 19729 1 1  10 TYR N    N  -4.279   2.209  -6.105 1.00 . A A . 340 TYR N    1 1 
       10 19730 1 1  10 TYR O    O  -4.933  -1.099  -6.882 1.00 . A A . 340 TYR O    1 1 
       10 19731 1 1  10 TYR OH   O  -0.405  -3.534  -9.602 1.00 . A A . 340 TYR OH   1 1 
       10 19732 1 1  11 VAL C    C  -6.480  -1.526  -4.359 1.00 . A A . 341 VAL C    1 1 
       10 19733 1 1  11 VAL CA   C  -4.968  -1.438  -4.150 1.00 . A A . 341 VAL CA   1 1 
       10 19734 1 1  11 VAL CB   C  -4.625  -1.381  -2.645 1.00 . A A . 341 VAL CB   1 1 
       10 19735 1 1  11 VAL CG1  C  -5.002  -0.043  -2.048 1.00 . A A . 341 VAL CG1  1 1 
       10 19736 1 1  11 VAL CG2  C  -5.318  -2.493  -1.886 1.00 . A A . 341 VAL CG2  1 1 
       10 19737 1 1  11 VAL H    H  -4.016   0.443  -4.343 1.00 . A A . 341 VAL H    1 1 
       10 19738 1 1  11 VAL HA   H  -4.513  -2.329  -4.565 1.00 . A A . 341 VAL HA   1 1 
       10 19739 1 1  11 VAL HB   H  -3.553  -1.506  -2.541 1.00 . A A . 341 VAL HB   1 1 
       10 19740 1 1  11 VAL HG11 H  -4.452   0.739  -2.553 1.00 . A A . 341 VAL HG11 1 1 
       10 19741 1 1  11 VAL HG12 H  -4.757  -0.035  -0.997 1.00 . A A . 341 VAL HG12 1 1 
       10 19742 1 1  11 VAL HG13 H  -6.062   0.124  -2.174 1.00 . A A . 341 VAL HG13 1 1 
       10 19743 1 1  11 VAL HG21 H  -5.043  -2.444  -0.844 1.00 . A A . 341 VAL HG21 1 1 
       10 19744 1 1  11 VAL HG22 H  -5.021  -3.448  -2.293 1.00 . A A . 341 VAL HG22 1 1 
       10 19745 1 1  11 VAL HG23 H  -6.394  -2.377  -1.979 1.00 . A A . 341 VAL HG23 1 1 
       10 19746 1 1  11 VAL N    N  -4.417  -0.295  -4.856 1.00 . A A . 341 VAL N    1 1 
       10 19747 1 1  11 VAL O    O  -7.024  -2.608  -4.570 1.00 . A A . 341 VAL O    1 1 
       10 19748 1 1  12 TYR C    C  -8.871  -0.699  -6.025 1.00 . A A . 342 TYR C    1 1 
       10 19749 1 1  12 TYR CA   C  -8.580  -0.315  -4.576 1.00 . A A . 342 TYR CA   1 1 
       10 19750 1 1  12 TYR CB   C  -9.085   1.100  -4.278 1.00 . A A . 342 TYR CB   1 1 
       10 19751 1 1  12 TYR CD1  C -11.223   0.845  -2.965 1.00 . A A . 342 TYR CD1  1 1 
       10 19752 1 1  12 TYR CD2  C -11.352   1.763  -5.157 1.00 . A A . 342 TYR CD2  1 1 
       10 19753 1 1  12 TYR CE1  C -12.587   0.978  -2.824 1.00 . A A . 342 TYR CE1  1 1 
       10 19754 1 1  12 TYR CE2  C -12.717   1.903  -5.023 1.00 . A A . 342 TYR CE2  1 1 
       10 19755 1 1  12 TYR CG   C -10.583   1.232  -4.133 1.00 . A A . 342 TYR CG   1 1 
       10 19756 1 1  12 TYR CZ   C -13.331   1.507  -3.854 1.00 . A A . 342 TYR CZ   1 1 
       10 19757 1 1  12 TYR H    H  -6.653   0.454  -4.154 1.00 . A A . 342 TYR H    1 1 
       10 19758 1 1  12 TYR HA   H  -9.061  -1.018  -3.914 1.00 . A A . 342 TYR HA   1 1 
       10 19759 1 1  12 TYR HB2  H  -8.639   1.440  -3.358 1.00 . A A . 342 TYR HB2  1 1 
       10 19760 1 1  12 TYR HB3  H  -8.777   1.754  -5.081 1.00 . A A . 342 TYR HB3  1 1 
       10 19761 1 1  12 TYR HD1  H -10.637   0.434  -2.158 1.00 . A A . 342 TYR HD1  1 1 
       10 19762 1 1  12 TYR HD2  H -10.869   2.068  -6.073 1.00 . A A . 342 TYR HD2  1 1 
       10 19763 1 1  12 TYR HE1  H -13.064   0.667  -1.909 1.00 . A A . 342 TYR HE1  1 1 
       10 19764 1 1  12 TYR HE2  H -13.296   2.318  -5.831 1.00 . A A . 342 TYR HE2  1 1 
       10 19765 1 1  12 TYR HH   H -14.885   2.074  -2.874 1.00 . A A . 342 TYR HH   1 1 
       10 19766 1 1  12 TYR N    N  -7.144  -0.378  -4.338 1.00 . A A . 342 TYR N    1 1 
       10 19767 1 1  12 TYR O    O  -9.908  -1.285  -6.341 1.00 . A A . 342 TYR O    1 1 
       10 19768 1 1  12 TYR OH   O -14.693   1.648  -3.713 1.00 . A A . 342 TYR OH   1 1 
       10 19769 1 1  13 GLN C    C  -7.791  -2.163  -8.558 1.00 . A A . 343 GLN C    1 1 
       10 19770 1 1  13 GLN CA   C  -7.996  -0.666  -8.311 1.00 . A A . 343 GLN CA   1 1 
       10 19771 1 1  13 GLN CB   C  -6.936   0.160  -9.045 1.00 . A A . 343 GLN CB   1 1 
       10 19772 1 1  13 GLN CD   C  -6.083   1.128 -11.207 1.00 . A A . 343 GLN CD   1 1 
       10 19773 1 1  13 GLN CG   C  -7.031   0.133 -10.558 1.00 . A A . 343 GLN CG   1 1 
       10 19774 1 1  13 GLN H    H  -7.141   0.133  -6.558 1.00 . A A . 343 GLN H    1 1 
       10 19775 1 1  13 GLN HA   H  -8.976  -0.383  -8.666 1.00 . A A . 343 GLN HA   1 1 
       10 19776 1 1  13 GLN HB2  H  -7.023   1.188  -8.727 1.00 . A A . 343 GLN HB2  1 1 
       10 19777 1 1  13 GLN HB3  H  -5.959  -0.207  -8.764 1.00 . A A . 343 GLN HB3  1 1 
       10 19778 1 1  13 GLN HE21 H  -6.231   2.347  -9.636 1.00 . A A . 343 GLN HE21 1 1 
       10 19779 1 1  13 GLN HE22 H  -5.210   2.893 -10.917 1.00 . A A . 343 GLN HE22 1 1 
       10 19780 1 1  13 GLN HG2  H  -6.784  -0.859 -10.904 1.00 . A A . 343 GLN HG2  1 1 
       10 19781 1 1  13 GLN HG3  H  -8.042   0.377 -10.849 1.00 . A A . 343 GLN HG3  1 1 
       10 19782 1 1  13 GLN N    N  -7.923  -0.363  -6.890 1.00 . A A . 343 GLN N    1 1 
       10 19783 1 1  13 GLN NE2  N  -5.813   2.231 -10.519 1.00 . A A . 343 GLN NE2  1 1 
       10 19784 1 1  13 GLN O    O  -8.361  -2.729  -9.492 1.00 . A A . 343 GLN O    1 1 
       10 19785 1 1  13 GLN OE1  O  -5.592   0.911 -12.314 1.00 . A A . 343 GLN OE1  1 1 
       10 19786 1 1  14 LEU C    C  -8.056  -4.964  -7.399 1.00 . A A . 344 LEU C    1 1 
       10 19787 1 1  14 LEU CA   C  -6.782  -4.246  -7.796 1.00 . A A . 344 LEU CA   1 1 
       10 19788 1 1  14 LEU CB   C  -5.654  -4.693  -6.865 1.00 . A A . 344 LEU CB   1 1 
       10 19789 1 1  14 LEU CD1  C  -3.292  -4.561  -6.089 1.00 . A A . 344 LEU CD1  1 1 
       10 19790 1 1  14 LEU CD2  C  -3.798  -4.355  -8.521 1.00 . A A . 344 LEU CD2  1 1 
       10 19791 1 1  14 LEU CG   C  -4.289  -4.058  -7.113 1.00 . A A . 344 LEU CG   1 1 
       10 19792 1 1  14 LEU H    H  -6.549  -2.305  -6.991 1.00 . A A . 344 LEU H    1 1 
       10 19793 1 1  14 LEU HA   H  -6.530  -4.494  -8.816 1.00 . A A . 344 LEU HA   1 1 
       10 19794 1 1  14 LEU HB2  H  -5.949  -4.469  -5.850 1.00 . A A . 344 LEU HB2  1 1 
       10 19795 1 1  14 LEU HB3  H  -5.548  -5.764  -6.958 1.00 . A A . 344 LEU HB3  1 1 
       10 19796 1 1  14 LEU HD11 H  -3.637  -4.307  -5.099 1.00 . A A . 344 LEU HD11 1 1 
       10 19797 1 1  14 LEU HD12 H  -2.332  -4.101  -6.267 1.00 . A A . 344 LEU HD12 1 1 
       10 19798 1 1  14 LEU HD13 H  -3.200  -5.634  -6.176 1.00 . A A . 344 LEU HD13 1 1 
       10 19799 1 1  14 LEU HD21 H  -3.703  -5.422  -8.653 1.00 . A A . 344 LEU HD21 1 1 
       10 19800 1 1  14 LEU HD22 H  -2.835  -3.888  -8.670 1.00 . A A . 344 LEU HD22 1 1 
       10 19801 1 1  14 LEU HD23 H  -4.503  -3.964  -9.238 1.00 . A A . 344 LEU HD23 1 1 
       10 19802 1 1  14 LEU HG   H  -4.372  -2.987  -7.003 1.00 . A A . 344 LEU HG   1 1 
       10 19803 1 1  14 LEU N    N  -6.995  -2.807  -7.705 1.00 . A A . 344 LEU N    1 1 
       10 19804 1 1  14 LEU O    O  -8.400  -6.010  -7.941 1.00 . A A . 344 LEU O    1 1 
       10 19805 1 1  15 LEU C    C -11.071  -4.973  -6.986 1.00 . A A . 345 LEU C    1 1 
       10 19806 1 1  15 LEU CA   C  -9.984  -4.916  -5.917 1.00 . A A . 345 LEU CA   1 1 
       10 19807 1 1  15 LEU CB   C -10.457  -4.067  -4.736 1.00 . A A . 345 LEU CB   1 1 
       10 19808 1 1  15 LEU CD1  C  -9.932  -3.018  -2.515 1.00 . A A . 345 LEU CD1  1 1 
       10 19809 1 1  15 LEU CD2  C  -9.628  -5.464  -2.835 1.00 . A A . 345 LEU CD2  1 1 
       10 19810 1 1  15 LEU CG   C  -9.552  -4.105  -3.506 1.00 . A A . 345 LEU CG   1 1 
       10 19811 1 1  15 LEU H    H  -8.409  -3.529  -6.070 1.00 . A A . 345 LEU H    1 1 
       10 19812 1 1  15 LEU HA   H  -9.775  -5.911  -5.572 1.00 . A A . 345 LEU HA   1 1 
       10 19813 1 1  15 LEU HB2  H -10.537  -3.042  -5.068 1.00 . A A . 345 LEU HB2  1 1 
       10 19814 1 1  15 LEU HB3  H -11.437  -4.411  -4.445 1.00 . A A . 345 LEU HB3  1 1 
       10 19815 1 1  15 LEU HD11 H  -9.926  -2.060  -3.010 1.00 . A A . 345 LEU HD11 1 1 
       10 19816 1 1  15 LEU HD12 H  -9.217  -3.007  -1.703 1.00 . A A . 345 LEU HD12 1 1 
       10 19817 1 1  15 LEU HD13 H -10.920  -3.216  -2.121 1.00 . A A . 345 LEU HD13 1 1 
       10 19818 1 1  15 LEU HD21 H  -9.046  -5.444  -1.923 1.00 . A A . 345 LEU HD21 1 1 
       10 19819 1 1  15 LEU HD22 H  -9.231  -6.218  -3.499 1.00 . A A . 345 LEU HD22 1 1 
       10 19820 1 1  15 LEU HD23 H -10.657  -5.695  -2.600 1.00 . A A . 345 LEU HD23 1 1 
       10 19821 1 1  15 LEU HG   H  -8.534  -3.938  -3.813 1.00 . A A . 345 LEU HG   1 1 
       10 19822 1 1  15 LEU N    N  -8.750  -4.366  -6.444 1.00 . A A . 345 LEU N    1 1 
       10 19823 1 1  15 LEU O    O -11.993  -5.783  -6.906 1.00 . A A . 345 LEU O    1 1 
       10 19824 1 1  16 SER C    C -11.554  -4.909 -10.243 1.00 . A A . 346 SER C    1 1 
       10 19825 1 1  16 SER CA   C -11.951  -4.052  -9.043 1.00 . A A . 346 SER CA   1 1 
       10 19826 1 1  16 SER CB   C -12.170  -2.596  -9.464 1.00 . A A . 346 SER CB   1 1 
       10 19827 1 1  16 SER H    H -10.181  -3.516  -8.021 1.00 . A A . 346 SER H    1 1 
       10 19828 1 1  16 SER HA   H -12.875  -4.436  -8.640 1.00 . A A . 346 SER HA   1 1 
       10 19829 1 1  16 SER HB2  H -12.802  -2.569 -10.339 1.00 . A A . 346 SER HB2  1 1 
       10 19830 1 1  16 SER HB3  H -12.652  -2.065  -8.658 1.00 . A A . 346 SER HB3  1 1 
       10 19831 1 1  16 SER HG   H -10.221  -2.591  -9.768 1.00 . A A . 346 SER HG   1 1 
       10 19832 1 1  16 SER N    N -10.954  -4.117  -7.989 1.00 . A A . 346 SER N    1 1 
       10 19833 1 1  16 SER O    O -12.161  -4.818 -11.313 1.00 . A A . 346 SER O    1 1 
       10 19834 1 1  16 SER OG   O -10.942  -1.947  -9.771 1.00 . A A . 346 SER OG   1 1 
       10 19835 1 1  17 ASP C    C  -9.801  -8.006 -10.666 1.00 . A A . 347 ASP C    1 1 
       10 19836 1 1  17 ASP CA   C -10.077  -6.589 -11.157 1.00 . A A . 347 ASP CA   1 1 
       10 19837 1 1  17 ASP CB   C  -8.815  -6.001 -11.784 1.00 . A A . 347 ASP CB   1 1 
       10 19838 1 1  17 ASP CG   C  -8.793  -6.163 -13.291 1.00 . A A . 347 ASP CG   1 1 
       10 19839 1 1  17 ASP H    H -10.103  -5.807  -9.187 1.00 . A A . 347 ASP H    1 1 
       10 19840 1 1  17 ASP HA   H -10.856  -6.626 -11.903 1.00 . A A . 347 ASP HA   1 1 
       10 19841 1 1  17 ASP HB2  H  -8.754  -4.950 -11.547 1.00 . A A . 347 ASP HB2  1 1 
       10 19842 1 1  17 ASP HB3  H  -7.952  -6.506 -11.376 1.00 . A A . 347 ASP HB3  1 1 
       10 19843 1 1  17 ASP N    N -10.543  -5.748 -10.067 1.00 . A A . 347 ASP N    1 1 
       10 19844 1 1  17 ASP O    O  -9.043  -8.211  -9.721 1.00 . A A . 347 ASP O    1 1 
       10 19845 1 1  17 ASP OD1  O  -9.189  -7.242 -13.782 1.00 . A A . 347 ASP OD1  1 1 
       10 19846 1 1  17 ASP OD2  O  -8.379  -5.211 -13.989 1.00 . A A . 347 ASP OD2  1 1 
       10 19847 1 1  18 SER C    C  -8.947 -10.986 -11.278 1.00 . A A . 348 SER C    1 1 
       10 19848 1 1  18 SER CA   C -10.303 -10.376 -10.933 1.00 . A A . 348 SER CA   1 1 
       10 19849 1 1  18 SER CB   C -11.429 -11.177 -11.579 1.00 . A A . 348 SER CB   1 1 
       10 19850 1 1  18 SER H    H -10.951  -8.757 -12.115 1.00 . A A . 348 SER H    1 1 
       10 19851 1 1  18 SER HA   H -10.427 -10.418  -9.861 1.00 . A A . 348 SER HA   1 1 
       10 19852 1 1  18 SER HB2  H -11.170 -12.223 -11.565 1.00 . A A . 348 SER HB2  1 1 
       10 19853 1 1  18 SER HB3  H -12.343 -11.023 -11.024 1.00 . A A . 348 SER HB3  1 1 
       10 19854 1 1  18 SER HG   H -11.234 -11.423 -13.529 1.00 . A A . 348 SER HG   1 1 
       10 19855 1 1  18 SER N    N -10.409  -8.980 -11.327 1.00 . A A . 348 SER N    1 1 
       10 19856 1 1  18 SER O    O  -8.725 -12.162 -11.030 1.00 . A A . 348 SER O    1 1 
       10 19857 1 1  18 SER OG   O -11.636 -10.772 -12.924 1.00 . A A . 348 SER OG   1 1 
       10 19858 1 1  19 ARG C    C  -5.970 -10.984 -10.885 1.00 . A A . 349 ARG C    1 1 
       10 19859 1 1  19 ARG CA   C  -6.710 -10.670 -12.176 1.00 . A A . 349 ARG CA   1 1 
       10 19860 1 1  19 ARG CB   C  -5.931  -9.593 -12.898 1.00 . A A . 349 ARG CB   1 1 
       10 19861 1 1  19 ARG CD   C  -5.727  -8.105 -14.857 1.00 . A A . 349 ARG CD   1 1 
       10 19862 1 1  19 ARG CG   C  -6.669  -8.954 -14.048 1.00 . A A . 349 ARG CG   1 1 
       10 19863 1 1  19 ARG CZ   C  -5.777  -6.600 -16.810 1.00 . A A . 349 ARG CZ   1 1 
       10 19864 1 1  19 ARG H    H  -8.325  -9.309 -12.174 1.00 . A A . 349 ARG H    1 1 
       10 19865 1 1  19 ARG HA   H  -6.757 -11.545 -12.800 1.00 . A A . 349 ARG HA   1 1 
       10 19866 1 1  19 ARG HB2  H  -5.676  -8.821 -12.187 1.00 . A A . 349 ARG HB2  1 1 
       10 19867 1 1  19 ARG HB3  H  -5.027 -10.026 -13.279 1.00 . A A . 349 ARG HB3  1 1 
       10 19868 1 1  19 ARG HD2  H  -5.272  -7.377 -14.203 1.00 . A A . 349 ARG HD2  1 1 
       10 19869 1 1  19 ARG HD3  H  -4.968  -8.750 -15.256 1.00 . A A . 349 ARG HD3  1 1 
       10 19870 1 1  19 ARG HE   H  -7.373  -7.541 -16.042 1.00 . A A . 349 ARG HE   1 1 
       10 19871 1 1  19 ARG HG2  H  -7.092  -9.721 -14.677 1.00 . A A . 349 ARG HG2  1 1 
       10 19872 1 1  19 ARG HG3  H  -7.450  -8.327 -13.655 1.00 . A A . 349 ARG HG3  1 1 
       10 19873 1 1  19 ARG HH11 H  -3.937  -6.877 -16.009 1.00 . A A . 349 ARG HH11 1 1 
       10 19874 1 1  19 ARG HH12 H  -3.995  -5.814 -17.376 1.00 . A A . 349 ARG HH12 1 1 
       10 19875 1 1  19 ARG HH21 H  -7.460  -6.104 -17.835 1.00 . A A . 349 ARG HH21 1 1 
       10 19876 1 1  19 ARG HH22 H  -5.989  -5.368 -18.410 1.00 . A A . 349 ARG HH22 1 1 
       10 19877 1 1  19 ARG N    N  -8.063 -10.209 -11.894 1.00 . A A . 349 ARG N    1 1 
       10 19878 1 1  19 ARG NE   N  -6.397  -7.406 -15.951 1.00 . A A . 349 ARG NE   1 1 
       10 19879 1 1  19 ARG NH1  N  -4.466  -6.414 -16.722 1.00 . A A . 349 ARG NH1  1 1 
       10 19880 1 1  19 ARG NH2  N  -6.464  -5.975 -17.757 1.00 . A A . 349 ARG NH2  1 1 
       10 19881 1 1  19 ARG O    O  -5.210 -11.946 -10.789 1.00 . A A . 349 ARG O    1 1 
       10 19882 1 1  20 TYR C    C  -6.144 -10.800  -7.509 1.00 . A A . 350 TYR C    1 1 
       10 19883 1 1  20 TYR CA   C  -5.414 -10.135  -8.677 1.00 . A A . 350 TYR CA   1 1 
       10 19884 1 1  20 TYR CB   C  -5.081  -8.694  -8.289 1.00 . A A . 350 TYR CB   1 1 
       10 19885 1 1  20 TYR CD1  C  -3.628  -7.848 -10.160 1.00 . A A . 350 TYR CD1  1 1 
       10 19886 1 1  20 TYR CD2  C  -5.809  -6.925  -9.936 1.00 . A A . 350 TYR CD2  1 1 
       10 19887 1 1  20 TYR CE1  C  -3.399  -7.045 -11.255 1.00 . A A . 350 TYR CE1  1 1 
       10 19888 1 1  20 TYR CE2  C  -5.587  -6.120 -11.034 1.00 . A A . 350 TYR CE2  1 1 
       10 19889 1 1  20 TYR CG   C  -4.832  -7.803  -9.480 1.00 . A A . 350 TYR CG   1 1 
       10 19890 1 1  20 TYR CZ   C  -4.381  -6.182 -11.691 1.00 . A A . 350 TYR CZ   1 1 
       10 19891 1 1  20 TYR H    H  -6.868  -9.434 -10.031 1.00 . A A . 350 TYR H    1 1 
       10 19892 1 1  20 TYR HA   H  -4.495 -10.662  -8.868 1.00 . A A . 350 TYR HA   1 1 
       10 19893 1 1  20 TYR HB2  H  -5.905  -8.278  -7.728 1.00 . A A . 350 TYR HB2  1 1 
       10 19894 1 1  20 TYR HB3  H  -4.192  -8.689  -7.673 1.00 . A A . 350 TYR HB3  1 1 
       10 19895 1 1  20 TYR HD1  H  -2.858  -8.526  -9.820 1.00 . A A . 350 TYR HD1  1 1 
       10 19896 1 1  20 TYR HD2  H  -6.757  -6.874  -9.420 1.00 . A A . 350 TYR HD2  1 1 
       10 19897 1 1  20 TYR HE1  H  -2.458  -7.097 -11.763 1.00 . A A . 350 TYR HE1  1 1 
       10 19898 1 1  20 TYR HE2  H  -6.360  -5.445 -11.370 1.00 . A A . 350 TYR HE2  1 1 
       10 19899 1 1  20 TYR HH   H  -4.534  -4.507 -12.629 1.00 . A A . 350 TYR HH   1 1 
       10 19900 1 1  20 TYR N    N  -6.187 -10.126  -9.906 1.00 . A A . 350 TYR N    1 1 
       10 19901 1 1  20 TYR O    O  -5.853 -10.475  -6.364 1.00 . A A . 350 TYR O    1 1 
       10 19902 1 1  20 TYR OH   O  -4.158  -5.381 -12.789 1.00 . A A . 350 TYR OH   1 1 
       10 19903 1 1  21 GLU C    C  -7.064 -13.009  -5.637 1.00 . A A . 351 GLU C    1 1 
       10 19904 1 1  21 GLU CA   C  -7.895 -12.265  -6.690 1.00 . A A . 351 GLU CA   1 1 
       10 19905 1 1  21 GLU CB   C  -8.970 -13.179  -7.271 1.00 . A A . 351 GLU CB   1 1 
       10 19906 1 1  21 GLU CD   C  -7.235 -14.455  -8.669 1.00 . A A . 351 GLU CD   1 1 
       10 19907 1 1  21 GLU CG   C  -8.476 -14.523  -7.803 1.00 . A A . 351 GLU CG   1 1 
       10 19908 1 1  21 GLU H    H  -7.206 -12.063  -8.684 1.00 . A A . 351 GLU H    1 1 
       10 19909 1 1  21 GLU HA   H  -8.382 -11.431  -6.205 1.00 . A A . 351 GLU HA   1 1 
       10 19910 1 1  21 GLU HB2  H  -9.702 -13.378  -6.497 1.00 . A A . 351 GLU HB2  1 1 
       10 19911 1 1  21 GLU HB3  H  -9.459 -12.658  -8.083 1.00 . A A . 351 GLU HB3  1 1 
       10 19912 1 1  21 GLU HG2  H  -8.268 -15.175  -6.965 1.00 . A A . 351 GLU HG2  1 1 
       10 19913 1 1  21 GLU HG3  H  -9.264 -14.938  -8.397 1.00 . A A . 351 GLU HG3  1 1 
       10 19914 1 1  21 GLU N    N  -7.073 -11.719  -7.763 1.00 . A A . 351 GLU N    1 1 
       10 19915 1 1  21 GLU O    O  -7.410 -13.013  -4.456 1.00 . A A . 351 GLU O    1 1 
       10 19916 1 1  21 GLU OE1  O  -7.246 -13.744  -9.680 1.00 . A A . 351 GLU OE1  1 1 
       10 19917 1 1  21 GLU OE2  O  -6.238 -15.120  -8.335 1.00 . A A . 351 GLU OE2  1 1 
       10 19918 1 1  22 ASN C    C  -4.099 -13.402  -4.527 1.00 . A A . 352 ASN C    1 1 
       10 19919 1 1  22 ASN CA   C  -5.114 -14.357  -5.137 1.00 . A A . 352 ASN CA   1 1 
       10 19920 1 1  22 ASN CB   C  -4.382 -15.500  -5.826 1.00 . A A . 352 ASN CB   1 1 
       10 19921 1 1  22 ASN CG   C  -4.143 -16.677  -4.899 1.00 . A A . 352 ASN CG   1 1 
       10 19922 1 1  22 ASN H    H  -5.763 -13.648  -7.014 1.00 . A A . 352 ASN H    1 1 
       10 19923 1 1  22 ASN HA   H  -5.733 -14.759  -4.361 1.00 . A A . 352 ASN HA   1 1 
       10 19924 1 1  22 ASN HB2  H  -4.966 -15.844  -6.665 1.00 . A A . 352 ASN HB2  1 1 
       10 19925 1 1  22 ASN HB3  H  -3.432 -15.141  -6.171 1.00 . A A . 352 ASN HB3  1 1 
       10 19926 1 1  22 ASN HD21 H  -2.760 -15.659  -3.902 1.00 . A A . 352 ASN HD21 1 1 
       10 19927 1 1  22 ASN HD22 H  -3.065 -17.268  -3.353 1.00 . A A . 352 ASN HD22 1 1 
       10 19928 1 1  22 ASN N    N  -5.976 -13.641  -6.060 1.00 . A A . 352 ASN N    1 1 
       10 19929 1 1  22 ASN ND2  N  -3.229 -16.523  -3.959 1.00 . A A . 352 ASN ND2  1 1 
       10 19930 1 1  22 ASN O    O  -3.273 -13.790  -3.706 1.00 . A A . 352 ASN O    1 1 
       10 19931 1 1  22 ASN OD1  O  -4.814 -17.701  -4.999 1.00 . A A . 352 ASN OD1  1 1 
       10 19932 1 1  23 PHE C    C  -4.133 -10.320  -3.386 1.00 . A A . 353 PHE C    1 1 
       10 19933 1 1  23 PHE CA   C  -3.313 -11.114  -4.390 1.00 . A A . 353 PHE CA   1 1 
       10 19934 1 1  23 PHE CB   C  -2.779 -10.182  -5.485 1.00 . A A . 353 PHE CB   1 1 
       10 19935 1 1  23 PHE CD1  C  -2.331 -11.698  -7.440 1.00 . A A . 353 PHE CD1  1 1 
       10 19936 1 1  23 PHE CD2  C  -0.484 -10.592  -6.413 1.00 . A A . 353 PHE CD2  1 1 
       10 19937 1 1  23 PHE CE1  C  -1.477 -12.294  -8.343 1.00 . A A . 353 PHE CE1  1 1 
       10 19938 1 1  23 PHE CE2  C   0.375 -11.185  -7.318 1.00 . A A . 353 PHE CE2  1 1 
       10 19939 1 1  23 PHE CG   C  -1.847 -10.841  -6.463 1.00 . A A . 353 PHE CG   1 1 
       10 19940 1 1  23 PHE CZ   C  -0.122 -12.037  -8.283 1.00 . A A . 353 PHE CZ   1 1 
       10 19941 1 1  23 PHE H    H  -4.787 -11.919  -5.667 1.00 . A A . 353 PHE H    1 1 
       10 19942 1 1  23 PHE HA   H  -2.484 -11.585  -3.881 1.00 . A A . 353 PHE HA   1 1 
       10 19943 1 1  23 PHE HB2  H  -3.612  -9.785  -6.046 1.00 . A A . 353 PHE HB2  1 1 
       10 19944 1 1  23 PHE HB3  H  -2.248  -9.364  -5.019 1.00 . A A . 353 PHE HB3  1 1 
       10 19945 1 1  23 PHE HD1  H  -3.391 -11.901  -7.488 1.00 . A A . 353 PHE HD1  1 1 
       10 19946 1 1  23 PHE HD2  H  -0.096  -9.927  -5.655 1.00 . A A . 353 PHE HD2  1 1 
       10 19947 1 1  23 PHE HE1  H  -1.869 -12.960  -9.097 1.00 . A A . 353 PHE HE1  1 1 
       10 19948 1 1  23 PHE HE2  H   1.434 -10.979  -7.272 1.00 . A A . 353 PHE HE2  1 1 
       10 19949 1 1  23 PHE HZ   H   0.548 -12.502  -8.991 1.00 . A A . 353 PHE HZ   1 1 
       10 19950 1 1  23 PHE N    N  -4.151 -12.154  -4.956 1.00 . A A . 353 PHE N    1 1 
       10 19951 1 1  23 PHE O    O  -3.697 -10.065  -2.265 1.00 . A A . 353 PHE O    1 1 
       10 19952 1 1  24 ILE C    C  -7.690  -9.408  -3.447 1.00 . A A . 354 ILE C    1 1 
       10 19953 1 1  24 ILE CA   C  -6.254  -9.207  -2.959 1.00 . A A . 354 ILE CA   1 1 
       10 19954 1 1  24 ILE CB   C  -5.894  -7.714  -2.960 1.00 . A A . 354 ILE CB   1 1 
       10 19955 1 1  24 ILE CD1  C  -6.160  -5.597  -1.620 1.00 . A A . 354 ILE CD1  1 1 
       10 19956 1 1  24 ILE CG1  C  -6.685  -6.976  -1.892 1.00 . A A . 354 ILE CG1  1 1 
       10 19957 1 1  24 ILE CG2  C  -6.140  -7.099  -4.332 1.00 . A A . 354 ILE CG2  1 1 
       10 19958 1 1  24 ILE H    H  -5.617 -10.177  -4.718 1.00 . A A . 354 ILE H    1 1 
       10 19959 1 1  24 ILE HA   H  -6.166  -9.581  -1.948 1.00 . A A . 354 ILE HA   1 1 
       10 19960 1 1  24 ILE HB   H  -4.841  -7.624  -2.741 1.00 . A A . 354 ILE HB   1 1 
       10 19961 1 1  24 ILE HD11 H  -5.152  -5.667  -1.238 1.00 . A A . 354 ILE HD11 1 1 
       10 19962 1 1  24 ILE HD12 H  -6.791  -5.111  -0.891 1.00 . A A . 354 ILE HD12 1 1 
       10 19963 1 1  24 ILE HD13 H  -6.159  -5.026  -2.536 1.00 . A A . 354 ILE HD13 1 1 
       10 19964 1 1  24 ILE HG12 H  -7.711  -6.885  -2.212 1.00 . A A . 354 ILE HG12 1 1 
       10 19965 1 1  24 ILE HG13 H  -6.648  -7.536  -0.968 1.00 . A A . 354 ILE HG13 1 1 
       10 19966 1 1  24 ILE HG21 H  -5.857  -6.056  -4.318 1.00 . A A . 354 ILE HG21 1 1 
       10 19967 1 1  24 ILE HG22 H  -7.187  -7.185  -4.583 1.00 . A A . 354 ILE HG22 1 1 
       10 19968 1 1  24 ILE HG23 H  -5.549  -7.623  -5.070 1.00 . A A . 354 ILE HG23 1 1 
       10 19969 1 1  24 ILE N    N  -5.334  -9.948  -3.801 1.00 . A A . 354 ILE N    1 1 
       10 19970 1 1  24 ILE O    O  -7.916  -9.625  -4.635 1.00 . A A . 354 ILE O    1 1 
       10 19971 1 1  25 ARG C    C -10.999  -8.905  -1.912 1.00 . A A . 355 ARG C    1 1 
       10 19972 1 1  25 ARG CA   C -10.049  -9.556  -2.917 1.00 . A A . 355 ARG CA   1 1 
       10 19973 1 1  25 ARG CB   C -10.358 -11.050  -3.053 1.00 . A A . 355 ARG CB   1 1 
       10 19974 1 1  25 ARG CD   C -10.386 -13.321  -1.976 1.00 . A A . 355 ARG CD   1 1 
       10 19975 1 1  25 ARG CG   C -10.094 -11.843  -1.786 1.00 . A A . 355 ARG CG   1 1 
       10 19976 1 1  25 ARG CZ   C  -9.815 -15.115  -3.561 1.00 . A A . 355 ARG CZ   1 1 
       10 19977 1 1  25 ARG H    H  -8.427  -9.207  -1.594 1.00 . A A . 355 ARG H    1 1 
       10 19978 1 1  25 ARG HA   H -10.190  -9.084  -3.877 1.00 . A A . 355 ARG HA   1 1 
       10 19979 1 1  25 ARG HB2  H -11.397 -11.171  -3.320 1.00 . A A . 355 ARG HB2  1 1 
       10 19980 1 1  25 ARG HB3  H  -9.743 -11.458  -3.841 1.00 . A A . 355 ARG HB3  1 1 
       10 19981 1 1  25 ARG HD2  H -10.205 -13.830  -1.040 1.00 . A A . 355 ARG HD2  1 1 
       10 19982 1 1  25 ARG HD3  H -11.423 -13.436  -2.256 1.00 . A A . 355 ARG HD3  1 1 
       10 19983 1 1  25 ARG HE   H  -8.745 -13.440  -3.290 1.00 . A A . 355 ARG HE   1 1 
       10 19984 1 1  25 ARG HG2  H  -9.057 -11.725  -1.511 1.00 . A A . 355 ARG HG2  1 1 
       10 19985 1 1  25 ARG HG3  H -10.724 -11.458  -0.998 1.00 . A A . 355 ARG HG3  1 1 
       10 19986 1 1  25 ARG HH11 H -11.556 -15.395  -2.555 1.00 . A A . 355 ARG HH11 1 1 
       10 19987 1 1  25 ARG HH12 H -11.125 -16.671  -3.652 1.00 . A A . 355 ARG HH12 1 1 
       10 19988 1 1  25 ARG HH21 H  -8.159 -15.112  -4.727 1.00 . A A . 355 ARG HH21 1 1 
       10 19989 1 1  25 ARG HH22 H  -9.175 -16.515  -4.894 1.00 . A A . 355 ARG HH22 1 1 
       10 19990 1 1  25 ARG N    N  -8.655  -9.371  -2.537 1.00 . A A . 355 ARG N    1 1 
       10 19991 1 1  25 ARG NE   N  -9.552 -13.933  -3.004 1.00 . A A . 355 ARG NE   1 1 
       10 19992 1 1  25 ARG NH1  N -10.917 -15.780  -3.226 1.00 . A A . 355 ARG NH1  1 1 
       10 19993 1 1  25 ARG NH2  N  -8.982 -15.618  -4.464 1.00 . A A . 355 ARG NH2  1 1 
       10 19994 1 1  25 ARG O    O -10.692  -8.796  -0.723 1.00 . A A . 355 ARG O    1 1 
       10 19995 1 1  26 TRP C    C -13.861  -8.931  -0.702 1.00 . A A . 356 TRP C    1 1 
       10 19996 1 1  26 TRP CA   C -13.195  -7.878  -1.579 1.00 . A A . 356 TRP CA   1 1 
       10 19997 1 1  26 TRP CB   C -14.275  -7.228  -2.448 1.00 . A A . 356 TRP CB   1 1 
       10 19998 1 1  26 TRP CD1  C -13.763  -5.436  -4.205 1.00 . A A . 356 TRP CD1  1 1 
       10 19999 1 1  26 TRP CD2  C -13.773  -4.694  -2.098 1.00 . A A . 356 TRP CD2  1 1 
       10 20000 1 1  26 TRP CE2  C -13.495  -3.616  -2.945 1.00 . A A . 356 TRP CE2  1 1 
       10 20001 1 1  26 TRP CE3  C -13.827  -4.468  -0.727 1.00 . A A . 356 TRP CE3  1 1 
       10 20002 1 1  26 TRP CG   C -13.945  -5.849  -2.918 1.00 . A A . 356 TRP CG   1 1 
       10 20003 1 1  26 TRP CH2  C -13.334  -2.142  -1.113 1.00 . A A . 356 TRP CH2  1 1 
       10 20004 1 1  26 TRP CZ2  C -13.275  -2.333  -2.461 1.00 . A A . 356 TRP CZ2  1 1 
       10 20005 1 1  26 TRP CZ3  C -13.605  -3.197  -0.251 1.00 . A A . 356 TRP CZ3  1 1 
       10 20006 1 1  26 TRP H    H -12.294  -8.525  -3.378 1.00 . A A . 356 TRP H    1 1 
       10 20007 1 1  26 TRP HA   H -12.746  -7.124  -0.950 1.00 . A A . 356 TRP HA   1 1 
       10 20008 1 1  26 TRP HB2  H -14.440  -7.840  -3.320 1.00 . A A . 356 TRP HB2  1 1 
       10 20009 1 1  26 TRP HB3  H -15.192  -7.171  -1.878 1.00 . A A . 356 TRP HB3  1 1 
       10 20010 1 1  26 TRP HD1  H -13.828  -6.082  -5.067 1.00 . A A . 356 TRP HD1  1 1 
       10 20011 1 1  26 TRP HE1  H -13.325  -3.550  -5.035 1.00 . A A . 356 TRP HE1  1 1 
       10 20012 1 1  26 TRP HE3  H -14.035  -5.265  -0.045 1.00 . A A . 356 TRP HE3  1 1 
       10 20013 1 1  26 TRP HH2  H -13.164  -1.162  -0.696 1.00 . A A . 356 TRP HH2  1 1 
       10 20014 1 1  26 TRP HZ2  H -13.069  -1.512  -3.112 1.00 . A A . 356 TRP HZ2  1 1 
       10 20015 1 1  26 TRP HZ3  H -13.636  -3.011   0.807 1.00 . A A . 356 TRP HZ3  1 1 
       10 20016 1 1  26 TRP N    N -12.148  -8.462  -2.413 1.00 . A A . 356 TRP N    1 1 
       10 20017 1 1  26 TRP NE1  N -13.498  -4.089  -4.228 1.00 . A A . 356 TRP NE1  1 1 
       10 20018 1 1  26 TRP O    O -14.338  -9.951  -1.199 1.00 . A A . 356 TRP O    1 1 
       10 20019 1 1  27 GLU C    C -16.061  -8.968   1.656 1.00 . A A . 357 GLU C    1 1 
       10 20020 1 1  27 GLU CA   C -14.643  -9.508   1.525 1.00 . A A . 357 GLU CA   1 1 
       10 20021 1 1  27 GLU CB   C -13.960  -9.531   2.889 1.00 . A A . 357 GLU CB   1 1 
       10 20022 1 1  27 GLU CD   C -12.729 -11.694   2.493 1.00 . A A . 357 GLU CD   1 1 
       10 20023 1 1  27 GLU CG   C -12.619 -10.235   2.877 1.00 . A A . 357 GLU CG   1 1 
       10 20024 1 1  27 GLU H    H -13.413  -7.897   0.946 1.00 . A A . 357 GLU H    1 1 
       10 20025 1 1  27 GLU HA   H -14.677 -10.509   1.128 1.00 . A A . 357 GLU HA   1 1 
       10 20026 1 1  27 GLU HB2  H -13.806  -8.515   3.218 1.00 . A A . 357 GLU HB2  1 1 
       10 20027 1 1  27 GLU HB3  H -14.600 -10.035   3.594 1.00 . A A . 357 GLU HB3  1 1 
       10 20028 1 1  27 GLU HG2  H -11.974  -9.741   2.167 1.00 . A A . 357 GLU HG2  1 1 
       10 20029 1 1  27 GLU HG3  H -12.188 -10.169   3.861 1.00 . A A . 357 GLU HG3  1 1 
       10 20030 1 1  27 GLU N    N -13.897  -8.674   0.598 1.00 . A A . 357 GLU N    1 1 
       10 20031 1 1  27 GLU O    O -17.038  -9.702   1.505 1.00 . A A . 357 GLU O    1 1 
       10 20032 1 1  27 GLU OE1  O -13.160 -12.506   3.340 1.00 . A A . 357 GLU OE1  1 1 
       10 20033 1 1  27 GLU OE2  O -12.397 -12.035   1.344 1.00 . A A . 357 GLU OE2  1 1 
       10 20034 1 1  28 ASP C    C -17.290  -5.639   1.262 1.00 . A A . 358 ASP C    1 1 
       10 20035 1 1  28 ASP CA   C -17.417  -6.962   2.002 1.00 . A A . 358 ASP CA   1 1 
       10 20036 1 1  28 ASP CB   C -17.798  -6.668   3.461 1.00 . A A . 358 ASP CB   1 1 
       10 20037 1 1  28 ASP CG   C -18.025  -7.906   4.303 1.00 . A A . 358 ASP CG   1 1 
       10 20038 1 1  28 ASP H    H -15.315  -7.160   2.049 1.00 . A A . 358 ASP H    1 1 
       10 20039 1 1  28 ASP HA   H -18.183  -7.566   1.538 1.00 . A A . 358 ASP HA   1 1 
       10 20040 1 1  28 ASP HB2  H -17.007  -6.095   3.918 1.00 . A A . 358 ASP HB2  1 1 
       10 20041 1 1  28 ASP HB3  H -18.705  -6.082   3.470 1.00 . A A . 358 ASP HB3  1 1 
       10 20042 1 1  28 ASP N    N -16.147  -7.670   1.915 1.00 . A A . 358 ASP N    1 1 
       10 20043 1 1  28 ASP O    O -16.926  -4.632   1.862 1.00 . A A . 358 ASP O    1 1 
       10 20044 1 1  28 ASP OD1  O -17.055  -8.405   4.908 1.00 . A A . 358 ASP OD1  1 1 
       10 20045 1 1  28 ASP OD2  O -19.183  -8.362   4.395 1.00 . A A . 358 ASP OD2  1 1 
       10 20046 1 1  29 LYS C    C -18.184  -3.257  -0.400 1.00 . A A . 359 LYS C    1 1 
       10 20047 1 1  29 LYS CA   C -17.354  -4.455  -0.865 1.00 . A A . 359 LYS CA   1 1 
       10 20048 1 1  29 LYS CB   C -17.634  -4.762  -2.337 1.00 . A A . 359 LYS CB   1 1 
       10 20049 1 1  29 LYS CD   C -17.007  -4.098  -4.682 1.00 . A A . 359 LYS CD   1 1 
       10 20050 1 1  29 LYS CE   C -16.673  -2.953  -5.628 1.00 . A A . 359 LYS CE   1 1 
       10 20051 1 1  29 LYS CG   C -17.308  -3.604  -3.277 1.00 . A A . 359 LYS CG   1 1 
       10 20052 1 1  29 LYS H    H -17.972  -6.449  -0.441 1.00 . A A . 359 LYS H    1 1 
       10 20053 1 1  29 LYS HA   H -16.312  -4.201  -0.769 1.00 . A A . 359 LYS HA   1 1 
       10 20054 1 1  29 LYS HB2  H -17.046  -5.617  -2.636 1.00 . A A . 359 LYS HB2  1 1 
       10 20055 1 1  29 LYS HB3  H -18.678  -4.999  -2.446 1.00 . A A . 359 LYS HB3  1 1 
       10 20056 1 1  29 LYS HD2  H -16.162  -4.769  -4.641 1.00 . A A . 359 LYS HD2  1 1 
       10 20057 1 1  29 LYS HD3  H -17.870  -4.625  -5.059 1.00 . A A . 359 LYS HD3  1 1 
       10 20058 1 1  29 LYS HE2  H -15.941  -2.317  -5.156 1.00 . A A . 359 LYS HE2  1 1 
       10 20059 1 1  29 LYS HE3  H -16.259  -3.366  -6.537 1.00 . A A . 359 LYS HE3  1 1 
       10 20060 1 1  29 LYS HG2  H -18.154  -2.933  -3.316 1.00 . A A . 359 LYS HG2  1 1 
       10 20061 1 1  29 LYS HG3  H -16.445  -3.075  -2.897 1.00 . A A . 359 LYS HG3  1 1 
       10 20062 1 1  29 LYS HZ1  H -18.291  -1.733  -5.105 1.00 . A A . 359 LYS HZ1  1 1 
       10 20063 1 1  29 LYS HZ2  H -18.583  -2.737  -6.444 1.00 . A A . 359 LYS HZ2  1 1 
       10 20064 1 1  29 LYS HZ3  H -17.606  -1.365  -6.613 1.00 . A A . 359 LYS HZ3  1 1 
       10 20065 1 1  29 LYS N    N -17.585  -5.636  -0.032 1.00 . A A . 359 LYS N    1 1 
       10 20066 1 1  29 LYS NZ   N -17.871  -2.141  -5.969 1.00 . A A . 359 LYS NZ   1 1 
       10 20067 1 1  29 LYS O    O -17.717  -2.120  -0.447 1.00 . A A . 359 LYS O    1 1 
       10 20068 1 1  30 GLU C    C -19.764  -1.882   1.872 1.00 . A A . 360 GLU C    1 1 
       10 20069 1 1  30 GLU CA   C -20.272  -2.446   0.545 1.00 . A A . 360 GLU CA   1 1 
       10 20070 1 1  30 GLU CB   C -21.709  -2.953   0.693 1.00 . A A . 360 GLU CB   1 1 
       10 20071 1 1  30 GLU CD   C -24.120  -2.378   1.144 1.00 . A A . 360 GLU CD   1 1 
       10 20072 1 1  30 GLU CG   C -22.696  -1.873   1.099 1.00 . A A . 360 GLU CG   1 1 
       10 20073 1 1  30 GLU H    H -19.722  -4.434   0.087 1.00 . A A . 360 GLU H    1 1 
       10 20074 1 1  30 GLU HA   H -20.254  -1.663  -0.194 1.00 . A A . 360 GLU HA   1 1 
       10 20075 1 1  30 GLU HB2  H -22.030  -3.367  -0.251 1.00 . A A . 360 GLU HB2  1 1 
       10 20076 1 1  30 GLU HB3  H -21.728  -3.729   1.443 1.00 . A A . 360 GLU HB3  1 1 
       10 20077 1 1  30 GLU HG2  H -22.428  -1.508   2.080 1.00 . A A . 360 GLU HG2  1 1 
       10 20078 1 1  30 GLU HG3  H -22.638  -1.061   0.387 1.00 . A A . 360 GLU HG3  1 1 
       10 20079 1 1  30 GLU N    N -19.402  -3.513   0.068 1.00 . A A . 360 GLU N    1 1 
       10 20080 1 1  30 GLU O    O -19.754  -0.669   2.080 1.00 . A A . 360 GLU O    1 1 
       10 20081 1 1  30 GLU OE1  O -24.547  -2.870   2.209 1.00 . A A . 360 GLU OE1  1 1 
       10 20082 1 1  30 GLU OE2  O -24.826  -2.275   0.122 1.00 . A A . 360 GLU OE2  1 1 
       10 20083 1 1  31 SER C    C -17.346  -1.785   3.814 1.00 . A A . 361 SER C    1 1 
       10 20084 1 1  31 SER CA   C -18.746  -2.360   4.028 1.00 . A A . 361 SER CA   1 1 
       10 20085 1 1  31 SER CB   C -18.686  -3.562   4.973 1.00 . A A . 361 SER CB   1 1 
       10 20086 1 1  31 SER H    H -19.413  -3.724   2.565 1.00 . A A . 361 SER H    1 1 
       10 20087 1 1  31 SER HA   H -19.376  -1.600   4.464 1.00 . A A . 361 SER HA   1 1 
       10 20088 1 1  31 SER HB2  H -18.159  -4.369   4.485 1.00 . A A . 361 SER HB2  1 1 
       10 20089 1 1  31 SER HB3  H -18.157  -3.288   5.876 1.00 . A A . 361 SER HB3  1 1 
       10 20090 1 1  31 SER HG   H -20.423  -4.358   4.517 1.00 . A A . 361 SER HG   1 1 
       10 20091 1 1  31 SER N    N -19.330  -2.768   2.761 1.00 . A A . 361 SER N    1 1 
       10 20092 1 1  31 SER O    O -16.791  -1.124   4.691 1.00 . A A . 361 SER O    1 1 
       10 20093 1 1  31 SER OG   O -19.987  -4.016   5.313 1.00 . A A . 361 SER OG   1 1 
       10 20094 1 1  32 LYS C    C -14.407  -2.455   2.939 1.00 . A A . 362 LYS C    1 1 
       10 20095 1 1  32 LYS CA   C -15.465  -1.617   2.219 1.00 . A A . 362 LYS CA   1 1 
       10 20096 1 1  32 LYS CB   C -15.234  -0.120   2.467 1.00 . A A . 362 LYS CB   1 1 
       10 20097 1 1  32 LYS CD   C -16.260   0.775   0.351 1.00 . A A . 362 LYS CD   1 1 
       10 20098 1 1  32 LYS CE   C -17.461   1.492  -0.245 1.00 . A A . 362 LYS CE   1 1 
       10 20099 1 1  32 LYS CG   C -16.311   0.772   1.867 1.00 . A A . 362 LYS CG   1 1 
       10 20100 1 1  32 LYS H    H -17.353  -2.521   1.961 1.00 . A A . 362 LYS H    1 1 
       10 20101 1 1  32 LYS HA   H -15.377  -1.805   1.159 1.00 . A A . 362 LYS HA   1 1 
       10 20102 1 1  32 LYS HB2  H -15.194   0.061   3.530 1.00 . A A . 362 LYS HB2  1 1 
       10 20103 1 1  32 LYS HB3  H -14.286   0.158   2.031 1.00 . A A . 362 LYS HB3  1 1 
       10 20104 1 1  32 LYS HD2  H -15.362   1.279   0.035 1.00 . A A . 362 LYS HD2  1 1 
       10 20105 1 1  32 LYS HD3  H -16.248  -0.247  -0.001 1.00 . A A . 362 LYS HD3  1 1 
       10 20106 1 1  32 LYS HE2  H -17.350   1.525  -1.319 1.00 . A A . 362 LYS HE2  1 1 
       10 20107 1 1  32 LYS HE3  H -18.353   0.937   0.007 1.00 . A A . 362 LYS HE3  1 1 
       10 20108 1 1  32 LYS HG2  H -17.275   0.408   2.179 1.00 . A A . 362 LYS HG2  1 1 
       10 20109 1 1  32 LYS HG3  H -16.170   1.781   2.225 1.00 . A A . 362 LYS HG3  1 1 
       10 20110 1 1  32 LYS HZ1  H -16.648   3.299   0.425 1.00 . A A . 362 LYS HZ1  1 1 
       10 20111 1 1  32 LYS HZ2  H -18.114   2.885   1.174 1.00 . A A . 362 LYS HZ2  1 1 
       10 20112 1 1  32 LYS HZ3  H -18.109   3.469  -0.420 1.00 . A A . 362 LYS HZ3  1 1 
       10 20113 1 1  32 LYS N    N -16.811  -2.030   2.614 1.00 . A A . 362 LYS N    1 1 
       10 20114 1 1  32 LYS NZ   N -17.591   2.880   0.269 1.00 . A A . 362 LYS NZ   1 1 
       10 20115 1 1  32 LYS O    O -13.263  -2.033   3.091 1.00 . A A . 362 LYS O    1 1 
       10 20116 1 1  33 ILE C    C -13.207  -5.433   2.915 1.00 . A A . 363 ILE C    1 1 
       10 20117 1 1  33 ILE CA   C -13.882  -4.590   3.998 1.00 . A A . 363 ILE CA   1 1 
       10 20118 1 1  33 ILE CB   C -14.600  -5.536   5.013 1.00 . A A . 363 ILE CB   1 1 
       10 20119 1 1  33 ILE CD1  C -15.685  -3.491   6.144 1.00 . A A . 363 ILE CD1  1 1 
       10 20120 1 1  33 ILE CG1  C -15.027  -4.827   6.313 1.00 . A A . 363 ILE CG1  1 1 
       10 20121 1 1  33 ILE CG2  C -13.689  -6.694   5.383 1.00 . A A . 363 ILE CG2  1 1 
       10 20122 1 1  33 ILE H    H -15.732  -3.924   3.213 1.00 . A A . 363 ILE H    1 1 
       10 20123 1 1  33 ILE HA   H -13.129  -4.019   4.524 1.00 . A A . 363 ILE HA   1 1 
       10 20124 1 1  33 ILE HB   H -15.478  -5.943   4.531 1.00 . A A . 363 ILE HB   1 1 
       10 20125 1 1  33 ILE HD11 H -16.031  -3.138   7.103 1.00 . A A . 363 ILE HD11 1 1 
       10 20126 1 1  33 ILE HD12 H -16.520  -3.582   5.466 1.00 . A A . 363 ILE HD12 1 1 
       10 20127 1 1  33 ILE HD13 H -14.970  -2.790   5.743 1.00 . A A . 363 ILE HD13 1 1 
       10 20128 1 1  33 ILE HG12 H -15.727  -5.459   6.832 1.00 . A A . 363 ILE HG12 1 1 
       10 20129 1 1  33 ILE HG13 H -14.165  -4.684   6.935 1.00 . A A . 363 ILE HG13 1 1 
       10 20130 1 1  33 ILE HG21 H -12.825  -6.317   5.923 1.00 . A A . 363 ILE HG21 1 1 
       10 20131 1 1  33 ILE HG22 H -13.356  -7.193   4.485 1.00 . A A . 363 ILE HG22 1 1 
       10 20132 1 1  33 ILE HG23 H -14.223  -7.395   6.006 1.00 . A A . 363 ILE HG23 1 1 
       10 20133 1 1  33 ILE N    N -14.799  -3.653   3.357 1.00 . A A . 363 ILE N    1 1 
       10 20134 1 1  33 ILE O    O -13.882  -6.109   2.135 1.00 . A A . 363 ILE O    1 1 
       10 20135 1 1  34 PHE C    C  -9.980  -6.854   2.362 1.00 . A A . 364 PHE C    1 1 
       10 20136 1 1  34 PHE CA   C -11.153  -6.060   1.792 1.00 . A A . 364 PHE CA   1 1 
       10 20137 1 1  34 PHE CB   C -10.658  -5.027   0.772 1.00 . A A . 364 PHE CB   1 1 
       10 20138 1 1  34 PHE CD1  C  -9.584  -3.203   2.134 1.00 . A A . 364 PHE CD1  1 1 
       10 20139 1 1  34 PHE CD2  C  -8.203  -4.541   0.732 1.00 . A A . 364 PHE CD2  1 1 
       10 20140 1 1  34 PHE CE1  C  -8.474  -2.484   2.542 1.00 . A A . 364 PHE CE1  1 1 
       10 20141 1 1  34 PHE CE2  C  -7.092  -3.831   1.135 1.00 . A A . 364 PHE CE2  1 1 
       10 20142 1 1  34 PHE CG   C  -9.458  -4.238   1.222 1.00 . A A . 364 PHE CG   1 1 
       10 20143 1 1  34 PHE CZ   C  -7.225  -2.801   2.040 1.00 . A A . 364 PHE CZ   1 1 
       10 20144 1 1  34 PHE H    H -11.389  -4.917   3.562 1.00 . A A . 364 PHE H    1 1 
       10 20145 1 1  34 PHE HA   H -11.830  -6.744   1.301 1.00 . A A . 364 PHE HA   1 1 
       10 20146 1 1  34 PHE HB2  H -10.399  -5.533  -0.142 1.00 . A A . 364 PHE HB2  1 1 
       10 20147 1 1  34 PHE HB3  H -11.456  -4.328   0.571 1.00 . A A . 364 PHE HB3  1 1 
       10 20148 1 1  34 PHE HD1  H -10.560  -2.961   2.528 1.00 . A A . 364 PHE HD1  1 1 
       10 20149 1 1  34 PHE HD2  H  -8.095  -5.346   0.020 1.00 . A A . 364 PHE HD2  1 1 
       10 20150 1 1  34 PHE HE1  H  -8.582  -1.676   3.252 1.00 . A A . 364 PHE HE1  1 1 
       10 20151 1 1  34 PHE HE2  H  -6.119  -4.082   0.742 1.00 . A A . 364 PHE HE2  1 1 
       10 20152 1 1  34 PHE HZ   H  -6.352  -2.249   2.357 1.00 . A A . 364 PHE HZ   1 1 
       10 20153 1 1  34 PHE N    N -11.887  -5.393   2.859 1.00 . A A . 364 PHE N    1 1 
       10 20154 1 1  34 PHE O    O  -9.338  -6.424   3.324 1.00 . A A . 364 PHE O    1 1 
       10 20155 1 1  35 ARG C    C  -7.443  -8.831   1.322 1.00 . A A . 365 ARG C    1 1 
       10 20156 1 1  35 ARG CA   C  -8.621  -8.856   2.262 1.00 . A A . 365 ARG CA   1 1 
       10 20157 1 1  35 ARG CB   C  -9.051 -10.313   2.416 1.00 . A A . 365 ARG CB   1 1 
       10 20158 1 1  35 ARG CD   C  -8.131 -12.675   2.535 1.00 . A A . 365 ARG CD   1 1 
       10 20159 1 1  35 ARG CG   C  -7.906 -11.209   2.870 1.00 . A A . 365 ARG CG   1 1 
       10 20160 1 1  35 ARG CZ   C -10.049 -14.222   2.635 1.00 . A A . 365 ARG CZ   1 1 
       10 20161 1 1  35 ARG H    H -10.222  -8.300   0.998 1.00 . A A . 365 ARG H    1 1 
       10 20162 1 1  35 ARG HA   H  -8.308  -8.480   3.225 1.00 . A A . 365 ARG HA   1 1 
       10 20163 1 1  35 ARG HB2  H  -9.834 -10.365   3.152 1.00 . A A . 365 ARG HB2  1 1 
       10 20164 1 1  35 ARG HB3  H  -9.421 -10.679   1.469 1.00 . A A . 365 ARG HB3  1 1 
       10 20165 1 1  35 ARG HD2  H  -8.196 -12.789   1.461 1.00 . A A . 365 ARG HD2  1 1 
       10 20166 1 1  35 ARG HD3  H  -7.284 -13.236   2.899 1.00 . A A . 365 ARG HD3  1 1 
       10 20167 1 1  35 ARG HE   H  -9.624 -12.816   4.005 1.00 . A A . 365 ARG HE   1 1 
       10 20168 1 1  35 ARG HG2  H  -6.999 -10.882   2.385 1.00 . A A . 365 ARG HG2  1 1 
       10 20169 1 1  35 ARG HG3  H  -7.798 -11.107   3.938 1.00 . A A . 365 ARG HG3  1 1 
       10 20170 1 1  35 ARG HH11 H  -8.878 -14.435   0.999 1.00 . A A . 365 ARG HH11 1 1 
       10 20171 1 1  35 ARG HH12 H -10.213 -15.541   1.100 1.00 . A A . 365 ARG HH12 1 1 
       10 20172 1 1  35 ARG HH21 H -11.409 -14.281   4.141 1.00 . A A . 365 ARG HH21 1 1 
       10 20173 1 1  35 ARG HH22 H -11.650 -15.443   2.877 1.00 . A A . 365 ARG HH22 1 1 
       10 20174 1 1  35 ARG N    N  -9.702  -8.014   1.780 1.00 . A A . 365 ARG N    1 1 
       10 20175 1 1  35 ARG NE   N  -9.341 -13.212   3.149 1.00 . A A . 365 ARG NE   1 1 
       10 20176 1 1  35 ARG NH1  N  -9.682 -14.772   1.484 1.00 . A A . 365 ARG NH1  1 1 
       10 20177 1 1  35 ARG NH2  N -11.120 -14.686   3.269 1.00 . A A . 365 ARG NH2  1 1 
       10 20178 1 1  35 ARG O    O  -7.589  -9.023   0.115 1.00 . A A . 365 ARG O    1 1 
       10 20179 1 1  36 ILE C    C  -4.682 -10.311   1.245 1.00 . A A . 366 ILE C    1 1 
       10 20180 1 1  36 ILE CA   C  -5.049  -8.840   1.163 1.00 . A A . 366 ILE CA   1 1 
       10 20181 1 1  36 ILE CB   C  -3.919  -7.941   1.691 1.00 . A A . 366 ILE CB   1 1 
       10 20182 1 1  36 ILE CD1  C  -3.223  -5.473   1.792 1.00 . A A . 366 ILE CD1  1 1 
       10 20183 1 1  36 ILE CG1  C  -4.237  -6.486   1.315 1.00 . A A . 366 ILE CG1  1 1 
       10 20184 1 1  36 ILE CG2  C  -2.580  -8.387   1.127 1.00 . A A . 366 ILE CG2  1 1 
       10 20185 1 1  36 ILE H    H  -6.239  -8.360   2.836 1.00 . A A . 366 ILE H    1 1 
       10 20186 1 1  36 ILE HA   H  -5.228  -8.590   0.125 1.00 . A A . 366 ILE HA   1 1 
       10 20187 1 1  36 ILE HB   H  -3.882  -8.031   2.766 1.00 . A A . 366 ILE HB   1 1 
       10 20188 1 1  36 ILE HD11 H  -3.066  -5.594   2.853 1.00 . A A . 366 ILE HD11 1 1 
       10 20189 1 1  36 ILE HD12 H  -3.595  -4.476   1.596 1.00 . A A . 366 ILE HD12 1 1 
       10 20190 1 1  36 ILE HD13 H  -2.289  -5.621   1.269 1.00 . A A . 366 ILE HD13 1 1 
       10 20191 1 1  36 ILE HG12 H  -4.291  -6.409   0.241 1.00 . A A . 366 ILE HG12 1 1 
       10 20192 1 1  36 ILE HG13 H  -5.196  -6.218   1.736 1.00 . A A . 366 ILE HG13 1 1 
       10 20193 1 1  36 ILE HG21 H  -1.800  -7.744   1.503 1.00 . A A . 366 ILE HG21 1 1 
       10 20194 1 1  36 ILE HG22 H  -2.606  -8.336   0.049 1.00 . A A . 366 ILE HG22 1 1 
       10 20195 1 1  36 ILE HG23 H  -2.384  -9.408   1.435 1.00 . A A . 366 ILE HG23 1 1 
       10 20196 1 1  36 ILE N    N  -6.276  -8.635   1.891 1.00 . A A . 366 ILE N    1 1 
       10 20197 1 1  36 ILE O    O  -4.440 -10.855   2.326 1.00 . A A . 366 ILE O    1 1 
       10 20198 1 1  37 VAL C    C  -3.138 -12.831  -0.067 1.00 . A A . 367 VAL C    1 1 
       10 20199 1 1  37 VAL CA   C  -4.595 -12.390  -0.008 1.00 . A A . 367 VAL CA   1 1 
       10 20200 1 1  37 VAL CB   C  -5.345 -12.886  -1.254 1.00 . A A . 367 VAL CB   1 1 
       10 20201 1 1  37 VAL CG1  C  -5.202 -14.378  -1.419 1.00 . A A . 367 VAL CG1  1 1 
       10 20202 1 1  37 VAL CG2  C  -6.810 -12.510  -1.185 1.00 . A A . 367 VAL CG2  1 1 
       10 20203 1 1  37 VAL H    H  -4.755 -10.418  -0.738 1.00 . A A . 367 VAL H    1 1 
       10 20204 1 1  37 VAL HA   H  -5.059 -12.823   0.862 1.00 . A A . 367 VAL HA   1 1 
       10 20205 1 1  37 VAL HB   H  -4.916 -12.403  -2.117 1.00 . A A . 367 VAL HB   1 1 
       10 20206 1 1  37 VAL HG11 H  -5.638 -14.676  -2.364 1.00 . A A . 367 VAL HG11 1 1 
       10 20207 1 1  37 VAL HG12 H  -5.715 -14.876  -0.607 1.00 . A A . 367 VAL HG12 1 1 
       10 20208 1 1  37 VAL HG13 H  -4.152 -14.633  -1.406 1.00 . A A . 367 VAL HG13 1 1 
       10 20209 1 1  37 VAL HG21 H  -7.316 -12.883  -2.063 1.00 . A A . 367 VAL HG21 1 1 
       10 20210 1 1  37 VAL HG22 H  -6.906 -11.436  -1.141 1.00 . A A . 367 VAL HG22 1 1 
       10 20211 1 1  37 VAL HG23 H  -7.253 -12.949  -0.305 1.00 . A A . 367 VAL HG23 1 1 
       10 20212 1 1  37 VAL N    N  -4.697 -10.947   0.091 1.00 . A A . 367 VAL N    1 1 
       10 20213 1 1  37 VAL O    O  -2.716 -13.734   0.658 1.00 . A A . 367 VAL O    1 1 
       10 20214 1 1  38 ASP C    C  -0.217 -11.117  -0.844 1.00 . A A . 368 ASP C    1 1 
       10 20215 1 1  38 ASP CA   C  -0.946 -12.429  -1.020 1.00 . A A . 368 ASP CA   1 1 
       10 20216 1 1  38 ASP CB   C  -0.560 -13.083  -2.348 1.00 . A A . 368 ASP CB   1 1 
       10 20217 1 1  38 ASP CG   C   0.888 -13.542  -2.362 1.00 . A A . 368 ASP CG   1 1 
       10 20218 1 1  38 ASP H    H  -2.784 -11.518  -1.516 1.00 . A A . 368 ASP H    1 1 
       10 20219 1 1  38 ASP HA   H  -0.677 -13.080  -0.203 1.00 . A A . 368 ASP HA   1 1 
       10 20220 1 1  38 ASP HB2  H  -1.192 -13.943  -2.515 1.00 . A A . 368 ASP HB2  1 1 
       10 20221 1 1  38 ASP HB3  H  -0.703 -12.372  -3.148 1.00 . A A . 368 ASP HB3  1 1 
       10 20222 1 1  38 ASP N    N  -2.377 -12.187  -0.932 1.00 . A A . 368 ASP N    1 1 
       10 20223 1 1  38 ASP O    O   0.097 -10.425  -1.810 1.00 . A A . 368 ASP O    1 1 
       10 20224 1 1  38 ASP OD1  O   1.172 -14.634  -1.824 1.00 . A A . 368 ASP OD1  1 1 
       10 20225 1 1  38 ASP OD2  O   1.753 -12.823  -2.903 1.00 . A A . 368 ASP OD2  1 1 
       10 20226 1 1  39 PRO C    C   1.890  -9.134   0.077 1.00 . A A . 369 PRO C    1 1 
       10 20227 1 1  39 PRO CA   C   0.587  -9.467   0.790 1.00 . A A . 369 PRO CA   1 1 
       10 20228 1 1  39 PRO CB   C   0.803  -9.625   2.294 1.00 . A A . 369 PRO CB   1 1 
       10 20229 1 1  39 PRO CD   C  -0.284 -11.563   1.594 1.00 . A A . 369 PRO CD   1 1 
       10 20230 1 1  39 PRO CG   C  -0.245 -10.565   2.691 1.00 . A A . 369 PRO CG   1 1 
       10 20231 1 1  39 PRO HA   H  -0.126  -8.685   0.615 1.00 . A A . 369 PRO HA   1 1 
       10 20232 1 1  39 PRO HB2  H   1.782 -10.022   2.494 1.00 . A A . 369 PRO HB2  1 1 
       10 20233 1 1  39 PRO HB3  H   0.680  -8.676   2.781 1.00 . A A . 369 PRO HB3  1 1 
       10 20234 1 1  39 PRO HD2  H   0.463 -12.311   1.748 1.00 . A A . 369 PRO HD2  1 1 
       10 20235 1 1  39 PRO HD3  H  -1.257 -11.999   1.523 1.00 . A A . 369 PRO HD3  1 1 
       10 20236 1 1  39 PRO HG2  H   0.008 -11.037   3.630 1.00 . A A . 369 PRO HG2  1 1 
       10 20237 1 1  39 PRO HG3  H  -1.192 -10.049   2.762 1.00 . A A . 369 PRO HG3  1 1 
       10 20238 1 1  39 PRO N    N   0.018 -10.751   0.413 1.00 . A A . 369 PRO N    1 1 
       10 20239 1 1  39 PRO O    O   2.104  -7.993  -0.338 1.00 . A A . 369 PRO O    1 1 
       10 20240 1 1  40 ASN C    C   3.807  -9.537  -2.191 1.00 . A A . 370 ASN C    1 1 
       10 20241 1 1  40 ASN CA   C   4.037  -9.913  -0.730 1.00 . A A . 370 ASN CA   1 1 
       10 20242 1 1  40 ASN CB   C   4.904 -11.170  -0.637 1.00 . A A . 370 ASN CB   1 1 
       10 20243 1 1  40 ASN CG   C   6.393 -10.875  -0.716 1.00 . A A . 370 ASN CG   1 1 
       10 20244 1 1  40 ASN H    H   2.533 -11.014   0.299 1.00 . A A . 370 ASN H    1 1 
       10 20245 1 1  40 ASN HA   H   4.542  -9.096  -0.235 1.00 . A A . 370 ASN HA   1 1 
       10 20246 1 1  40 ASN HB2  H   4.706 -11.663   0.301 1.00 . A A . 370 ASN HB2  1 1 
       10 20247 1 1  40 ASN HB3  H   4.646 -11.837  -1.448 1.00 . A A . 370 ASN HB3  1 1 
       10 20248 1 1  40 ASN HD21 H   6.775 -12.488   0.379 1.00 . A A . 370 ASN HD21 1 1 
       10 20249 1 1  40 ASN HD22 H   8.164 -11.566  -0.119 1.00 . A A . 370 ASN HD22 1 1 
       10 20250 1 1  40 ASN N    N   2.757 -10.123  -0.062 1.00 . A A . 370 ASN N    1 1 
       10 20251 1 1  40 ASN ND2  N   7.188 -11.726  -0.090 1.00 . A A . 370 ASN ND2  1 1 
       10 20252 1 1  40 ASN O    O   4.407  -8.590  -2.703 1.00 . A A . 370 ASN O    1 1 
       10 20253 1 1  40 ASN OD1  O   6.826  -9.898  -1.328 1.00 . A A . 370 ASN OD1  1 1 
       10 20254 1 1  41 GLY C    C   1.811  -8.674  -4.372 1.00 . A A . 371 GLY C    1 1 
       10 20255 1 1  41 GLY CA   C   2.570  -9.979  -4.224 1.00 . A A . 371 GLY CA   1 1 
       10 20256 1 1  41 GLY H    H   2.456 -11.006  -2.383 1.00 . A A . 371 GLY H    1 1 
       10 20257 1 1  41 GLY HA2  H   3.481  -9.923  -4.802 1.00 . A A . 371 GLY HA2  1 1 
       10 20258 1 1  41 GLY HA3  H   1.960 -10.783  -4.610 1.00 . A A . 371 GLY HA3  1 1 
       10 20259 1 1  41 GLY N    N   2.905 -10.263  -2.845 1.00 . A A . 371 GLY N    1 1 
       10 20260 1 1  41 GLY O    O   1.910  -8.003  -5.398 1.00 . A A . 371 GLY O    1 1 
       10 20261 1 1  42 LEU C    C   1.363  -5.907  -3.340 1.00 . A A . 372 LEU C    1 1 
       10 20262 1 1  42 LEU CA   C   0.345  -7.047  -3.309 1.00 . A A . 372 LEU CA   1 1 
       10 20263 1 1  42 LEU CB   C  -0.516  -6.974  -2.040 1.00 . A A . 372 LEU CB   1 1 
       10 20264 1 1  42 LEU CD1  C  -1.662  -4.761  -2.451 1.00 . A A . 372 LEU CD1  1 1 
       10 20265 1 1  42 LEU CD2  C  -2.668  -6.881  -3.296 1.00 . A A . 372 LEU CD2  1 1 
       10 20266 1 1  42 LEU CG   C  -1.855  -6.248  -2.183 1.00 . A A . 372 LEU CG   1 1 
       10 20267 1 1  42 LEU H    H   0.953  -8.944  -2.589 1.00 . A A . 372 LEU H    1 1 
       10 20268 1 1  42 LEU HA   H  -0.289  -6.985  -4.180 1.00 . A A . 372 LEU HA   1 1 
       10 20269 1 1  42 LEU HB2  H  -0.723  -7.983  -1.718 1.00 . A A . 372 LEU HB2  1 1 
       10 20270 1 1  42 LEU HB3  H   0.055  -6.479  -1.270 1.00 . A A . 372 LEU HB3  1 1 
       10 20271 1 1  42 LEU HD11 H  -2.626  -4.280  -2.516 1.00 . A A . 372 LEU HD11 1 1 
       10 20272 1 1  42 LEU HD12 H  -1.130  -4.629  -3.383 1.00 . A A . 372 LEU HD12 1 1 
       10 20273 1 1  42 LEU HD13 H  -1.093  -4.319  -1.646 1.00 . A A . 372 LEU HD13 1 1 
       10 20274 1 1  42 LEU HD21 H  -2.853  -7.919  -3.063 1.00 . A A . 372 LEU HD21 1 1 
       10 20275 1 1  42 LEU HD22 H  -2.121  -6.812  -4.225 1.00 . A A . 372 LEU HD22 1 1 
       10 20276 1 1  42 LEU HD23 H  -3.608  -6.360  -3.393 1.00 . A A . 372 LEU HD23 1 1 
       10 20277 1 1  42 LEU HG   H  -2.410  -6.356  -1.260 1.00 . A A . 372 LEU HG   1 1 
       10 20278 1 1  42 LEU N    N   1.052  -8.321  -3.344 1.00 . A A . 372 LEU N    1 1 
       10 20279 1 1  42 LEU O    O   1.221  -4.942  -4.093 1.00 . A A . 372 LEU O    1 1 
       10 20280 1 1  43 ALA C    C   4.242  -5.109  -3.851 1.00 . A A . 373 ALA C    1 1 
       10 20281 1 1  43 ALA CA   C   3.516  -5.109  -2.505 1.00 . A A . 373 ALA CA   1 1 
       10 20282 1 1  43 ALA CB   C   4.466  -5.487  -1.387 1.00 . A A . 373 ALA CB   1 1 
       10 20283 1 1  43 ALA H    H   2.422  -6.820  -1.918 1.00 . A A . 373 ALA H    1 1 
       10 20284 1 1  43 ALA HA   H   3.131  -4.111  -2.298 1.00 . A A . 373 ALA HA   1 1 
       10 20285 1 1  43 ALA HB1  H   3.913  -5.568  -0.458 1.00 . A A . 373 ALA HB1  1 1 
       10 20286 1 1  43 ALA HB2  H   5.232  -4.729  -1.288 1.00 . A A . 373 ALA HB2  1 1 
       10 20287 1 1  43 ALA HB3  H   4.928  -6.438  -1.613 1.00 . A A . 373 ALA HB3  1 1 
       10 20288 1 1  43 ALA N    N   2.403  -6.049  -2.528 1.00 . A A . 373 ALA N    1 1 
       10 20289 1 1  43 ALA O    O   4.701  -4.067  -4.328 1.00 . A A . 373 ALA O    1 1 
       10 20290 1 1  44 ARG C    C   4.147  -5.627  -6.806 1.00 . A A . 374 ARG C    1 1 
       10 20291 1 1  44 ARG CA   C   4.927  -6.444  -5.782 1.00 . A A . 374 ARG CA   1 1 
       10 20292 1 1  44 ARG CB   C   4.925  -7.913  -6.191 1.00 . A A . 374 ARG CB   1 1 
       10 20293 1 1  44 ARG CD   C   7.351  -8.455  -5.919 1.00 . A A . 374 ARG CD   1 1 
       10 20294 1 1  44 ARG CG   C   5.942  -8.751  -5.443 1.00 . A A . 374 ARG CG   1 1 
       10 20295 1 1  44 ARG CZ   C   8.699  -8.816  -7.956 1.00 . A A . 374 ARG CZ   1 1 
       10 20296 1 1  44 ARG H    H   4.027  -7.094  -3.981 1.00 . A A . 374 ARG H    1 1 
       10 20297 1 1  44 ARG HA   H   5.946  -6.095  -5.744 1.00 . A A . 374 ARG HA   1 1 
       10 20298 1 1  44 ARG HB2  H   3.945  -8.327  -6.009 1.00 . A A . 374 ARG HB2  1 1 
       10 20299 1 1  44 ARG HB3  H   5.145  -7.980  -7.245 1.00 . A A . 374 ARG HB3  1 1 
       10 20300 1 1  44 ARG HD2  H   7.557  -7.408  -5.758 1.00 . A A . 374 ARG HD2  1 1 
       10 20301 1 1  44 ARG HD3  H   8.045  -9.052  -5.347 1.00 . A A . 374 ARG HD3  1 1 
       10 20302 1 1  44 ARG HE   H   6.698  -8.920  -7.872 1.00 . A A . 374 ARG HE   1 1 
       10 20303 1 1  44 ARG HG2  H   5.873  -8.529  -4.387 1.00 . A A . 374 ARG HG2  1 1 
       10 20304 1 1  44 ARG HG3  H   5.724  -9.789  -5.610 1.00 . A A . 374 ARG HG3  1 1 
       10 20305 1 1  44 ARG HH11 H   9.789  -8.495  -6.272 1.00 . A A . 374 ARG HH11 1 1 
       10 20306 1 1  44 ARG HH12 H  10.711  -8.700  -7.731 1.00 . A A . 374 ARG HH12 1 1 
       10 20307 1 1  44 ARG HH21 H   7.918  -9.196  -9.787 1.00 . A A . 374 ARG HH21 1 1 
       10 20308 1 1  44 ARG HH22 H   9.653  -9.095  -9.726 1.00 . A A . 374 ARG HH22 1 1 
       10 20309 1 1  44 ARG N    N   4.347  -6.293  -4.452 1.00 . A A . 374 ARG N    1 1 
       10 20310 1 1  44 ARG NE   N   7.520  -8.758  -7.342 1.00 . A A . 374 ARG NE   1 1 
       10 20311 1 1  44 ARG NH1  N   9.822  -8.657  -7.265 1.00 . A A . 374 ARG NH1  1 1 
       10 20312 1 1  44 ARG NH2  N   8.759  -9.056  -9.260 1.00 . A A . 374 ARG NH2  1 1 
       10 20313 1 1  44 ARG O    O   4.723  -4.832  -7.549 1.00 . A A . 374 ARG O    1 1 
       10 20314 1 1  45 LEU C    C   2.057  -3.595  -7.489 1.00 . A A . 375 LEU C    1 1 
       10 20315 1 1  45 LEU CA   C   1.952  -5.096  -7.721 1.00 . A A . 375 LEU CA   1 1 
       10 20316 1 1  45 LEU CB   C   0.502  -5.546  -7.515 1.00 . A A . 375 LEU CB   1 1 
       10 20317 1 1  45 LEU CD1  C  -1.252  -7.325  -7.578 1.00 . A A . 375 LEU CD1  1 1 
       10 20318 1 1  45 LEU CD2  C   0.373  -7.128  -9.450 1.00 . A A . 375 LEU CD2  1 1 
       10 20319 1 1  45 LEU CG   C   0.177  -6.973  -7.952 1.00 . A A . 375 LEU CG   1 1 
       10 20320 1 1  45 LEU H    H   2.446  -6.484  -6.203 1.00 . A A . 375 LEU H    1 1 
       10 20321 1 1  45 LEU HA   H   2.252  -5.315  -8.738 1.00 . A A . 375 LEU HA   1 1 
       10 20322 1 1  45 LEU HB2  H   0.271  -5.455  -6.464 1.00 . A A . 375 LEU HB2  1 1 
       10 20323 1 1  45 LEU HB3  H  -0.140  -4.873  -8.063 1.00 . A A . 375 LEU HB3  1 1 
       10 20324 1 1  45 LEU HD11 H  -1.934  -6.729  -8.171 1.00 . A A . 375 LEU HD11 1 1 
       10 20325 1 1  45 LEU HD12 H  -1.410  -7.119  -6.530 1.00 . A A . 375 LEU HD12 1 1 
       10 20326 1 1  45 LEU HD13 H  -1.427  -8.373  -7.773 1.00 . A A . 375 LEU HD13 1 1 
       10 20327 1 1  45 LEU HD21 H   0.216  -8.159  -9.727 1.00 . A A . 375 LEU HD21 1 1 
       10 20328 1 1  45 LEU HD22 H   1.378  -6.830  -9.716 1.00 . A A . 375 LEU HD22 1 1 
       10 20329 1 1  45 LEU HD23 H  -0.340  -6.502  -9.969 1.00 . A A . 375 LEU HD23 1 1 
       10 20330 1 1  45 LEU HG   H   0.840  -7.662  -7.449 1.00 . A A . 375 LEU HG   1 1 
       10 20331 1 1  45 LEU N    N   2.836  -5.822  -6.821 1.00 . A A . 375 LEU N    1 1 
       10 20332 1 1  45 LEU O    O   2.258  -2.824  -8.427 1.00 . A A . 375 LEU O    1 1 
       10 20333 1 1  46 TRP C    C   3.257  -1.118  -6.326 1.00 . A A . 376 TRP C    1 1 
       10 20334 1 1  46 TRP CA   C   1.959  -1.781  -5.865 1.00 . A A . 376 TRP CA   1 1 
       10 20335 1 1  46 TRP CB   C   1.793  -1.630  -4.353 1.00 . A A . 376 TRP CB   1 1 
       10 20336 1 1  46 TRP CD1  C   1.049   0.814  -4.309 1.00 . A A . 376 TRP CD1  1 1 
       10 20337 1 1  46 TRP CD2  C   2.749   0.342  -2.932 1.00 . A A . 376 TRP CD2  1 1 
       10 20338 1 1  46 TRP CE2  C   2.454   1.711  -2.824 1.00 . A A . 376 TRP CE2  1 1 
       10 20339 1 1  46 TRP CE3  C   3.778  -0.190  -2.156 1.00 . A A . 376 TRP CE3  1 1 
       10 20340 1 1  46 TRP CG   C   1.851  -0.209  -3.898 1.00 . A A . 376 TRP CG   1 1 
       10 20341 1 1  46 TRP CH2  C   4.150   2.008  -1.213 1.00 . A A . 376 TRP CH2  1 1 
       10 20342 1 1  46 TRP CZ2  C   3.150   2.557  -1.966 1.00 . A A . 376 TRP CZ2  1 1 
       10 20343 1 1  46 TRP CZ3  C   4.465   0.647  -1.303 1.00 . A A . 376 TRP CZ3  1 1 
       10 20344 1 1  46 TRP H    H   1.800  -3.865  -5.523 1.00 . A A . 376 TRP H    1 1 
       10 20345 1 1  46 TRP HA   H   1.131  -1.295  -6.357 1.00 . A A . 376 TRP HA   1 1 
       10 20346 1 1  46 TRP HB2  H   0.838  -2.038  -4.058 1.00 . A A . 376 TRP HB2  1 1 
       10 20347 1 1  46 TRP HB3  H   2.582  -2.174  -3.854 1.00 . A A . 376 TRP HB3  1 1 
       10 20348 1 1  46 TRP HD1  H   0.253   0.712  -5.035 1.00 . A A . 376 TRP HD1  1 1 
       10 20349 1 1  46 TRP HE1  H   1.006   2.856  -3.815 1.00 . A A . 376 TRP HE1  1 1 
       10 20350 1 1  46 TRP HE3  H   4.035  -1.237  -2.212 1.00 . A A . 376 TRP HE3  1 1 
       10 20351 1 1  46 TRP HH2  H   4.715   2.626  -0.532 1.00 . A A . 376 TRP HH2  1 1 
       10 20352 1 1  46 TRP HZ2  H   2.917   3.609  -1.887 1.00 . A A . 376 TRP HZ2  1 1 
       10 20353 1 1  46 TRP HZ3  H   5.263   0.253  -0.691 1.00 . A A . 376 TRP HZ3  1 1 
       10 20354 1 1  46 TRP N    N   1.929  -3.192  -6.231 1.00 . A A . 376 TRP N    1 1 
       10 20355 1 1  46 TRP NE1  N   1.421   1.978  -3.681 1.00 . A A . 376 TRP NE1  1 1 
       10 20356 1 1  46 TRP O    O   3.259   0.025  -6.788 1.00 . A A . 376 TRP O    1 1 
       10 20357 1 1  47 GLY C    C   5.691  -1.072  -8.134 1.00 . A A . 377 GLY C    1 1 
       10 20358 1 1  47 GLY CA   C   5.638  -1.351  -6.647 1.00 . A A . 377 GLY CA   1 1 
       10 20359 1 1  47 GLY H    H   4.283  -2.751  -5.824 1.00 . A A . 377 GLY H    1 1 
       10 20360 1 1  47 GLY HA2  H   5.870  -0.432  -6.112 1.00 . A A . 377 GLY HA2  1 1 
       10 20361 1 1  47 GLY HA3  H   6.392  -2.088  -6.407 1.00 . A A . 377 GLY HA3  1 1 
       10 20362 1 1  47 GLY N    N   4.351  -1.852  -6.211 1.00 . A A . 377 GLY N    1 1 
       10 20363 1 1  47 GLY O    O   6.429  -0.195  -8.573 1.00 . A A . 377 GLY O    1 1 
       10 20364 1 1  48 ASN C    C   4.183  -0.277 -10.658 1.00 . A A . 378 ASN C    1 1 
       10 20365 1 1  48 ASN CA   C   4.825  -1.629 -10.350 1.00 . A A . 378 ASN CA   1 1 
       10 20366 1 1  48 ASN CB   C   4.008  -2.763 -10.981 1.00 . A A . 378 ASN CB   1 1 
       10 20367 1 1  48 ASN CG   C   3.877  -2.633 -12.489 1.00 . A A . 378 ASN CG   1 1 
       10 20368 1 1  48 ASN H    H   4.377  -2.533  -8.487 1.00 . A A . 378 ASN H    1 1 
       10 20369 1 1  48 ASN HA   H   5.821  -1.646 -10.754 1.00 . A A . 378 ASN HA   1 1 
       10 20370 1 1  48 ASN HB2  H   4.479  -3.710 -10.759 1.00 . A A . 378 ASN HB2  1 1 
       10 20371 1 1  48 ASN HB3  H   3.021  -2.756 -10.553 1.00 . A A . 378 ASN HB3  1 1 
       10 20372 1 1  48 ASN HD21 H   2.107  -3.541 -12.443 1.00 . A A . 378 ASN HD21 1 1 
       10 20373 1 1  48 ASN HD22 H   2.660  -3.043 -14.002 1.00 . A A . 378 ASN HD22 1 1 
       10 20374 1 1  48 ASN N    N   4.915  -1.825  -8.903 1.00 . A A . 378 ASN N    1 1 
       10 20375 1 1  48 ASN ND2  N   2.772  -3.124 -13.033 1.00 . A A . 378 ASN ND2  1 1 
       10 20376 1 1  48 ASN O    O   4.549   0.407 -11.617 1.00 . A A . 378 ASN O    1 1 
       10 20377 1 1  48 ASN OD1  O   4.760  -2.101 -13.159 1.00 . A A . 378 ASN OD1  1 1 
       10 20378 1 1  49 HIS C    C   3.367   2.570  -9.641 1.00 . A A . 379 HIS C    1 1 
       10 20379 1 1  49 HIS CA   C   2.496   1.355  -9.966 1.00 . A A . 379 HIS CA   1 1 
       10 20380 1 1  49 HIS CB   C   1.273   1.298  -9.046 1.00 . A A . 379 HIS CB   1 1 
       10 20381 1 1  49 HIS CD2  C  -0.099   3.320  -8.221 1.00 . A A . 379 HIS CD2  1 1 
       10 20382 1 1  49 HIS CE1  C  -1.239   3.649 -10.039 1.00 . A A . 379 HIS CE1  1 1 
       10 20383 1 1  49 HIS CG   C   0.304   2.437  -9.165 1.00 . A A . 379 HIS CG   1 1 
       10 20384 1 1  49 HIS H    H   3.057  -0.456  -9.028 1.00 . A A . 379 HIS H    1 1 
       10 20385 1 1  49 HIS HA   H   2.167   1.419 -10.992 1.00 . A A . 379 HIS HA   1 1 
       10 20386 1 1  49 HIS HB2  H   0.727   0.391  -9.255 1.00 . A A . 379 HIS HB2  1 1 
       10 20387 1 1  49 HIS HB3  H   1.613   1.263  -8.023 1.00 . A A . 379 HIS HB3  1 1 
       10 20388 1 1  49 HIS HD2  H   0.286   3.407  -7.215 1.00 . A A . 379 HIS HD2  1 1 
       10 20389 1 1  49 HIS HE1  H  -1.944   4.061 -10.745 1.00 . A A . 379 HIS HE1  1 1 
       10 20390 1 1  49 HIS HE2  H  -1.810   4.534  -8.262 1.00 . A A . 379 HIS HE2  1 1 
       10 20391 1 1  49 HIS N    N   3.250   0.113  -9.804 1.00 . A A . 379 HIS N    1 1 
       10 20392 1 1  49 HIS ND1  N  -0.411   2.653 -10.314 1.00 . A A . 379 HIS ND1  1 1 
       10 20393 1 1  49 HIS NE2  N  -1.091   4.088  -8.781 1.00 . A A . 379 HIS NE2  1 1 
       10 20394 1 1  49 HIS O    O   3.151   3.668 -10.159 1.00 . A A . 379 HIS O    1 1 
       10 20395 1 1  50 LYS C    C   6.654   3.290  -8.909 1.00 . A A . 380 LYS C    1 1 
       10 20396 1 1  50 LYS CA   C   5.237   3.452  -8.369 1.00 . A A . 380 LYS CA   1 1 
       10 20397 1 1  50 LYS CB   C   5.259   3.566  -6.845 1.00 . A A . 380 LYS CB   1 1 
       10 20398 1 1  50 LYS CD   C   3.879   5.670  -6.682 1.00 . A A . 380 LYS CD   1 1 
       10 20399 1 1  50 LYS CE   C   5.018   6.521  -6.129 1.00 . A A . 380 LYS CE   1 1 
       10 20400 1 1  50 LYS CG   C   4.006   4.207  -6.266 1.00 . A A . 380 LYS CG   1 1 
       10 20401 1 1  50 LYS H    H   4.505   1.465  -8.428 1.00 . A A . 380 LYS H    1 1 
       10 20402 1 1  50 LYS HA   H   4.829   4.365  -8.770 1.00 . A A . 380 LYS HA   1 1 
       10 20403 1 1  50 LYS HB2  H   5.361   2.576  -6.422 1.00 . A A . 380 LYS HB2  1 1 
       10 20404 1 1  50 LYS HB3  H   6.110   4.162  -6.553 1.00 . A A . 380 LYS HB3  1 1 
       10 20405 1 1  50 LYS HD2  H   3.892   5.730  -7.760 1.00 . A A . 380 LYS HD2  1 1 
       10 20406 1 1  50 LYS HD3  H   2.941   6.057  -6.312 1.00 . A A . 380 LYS HD3  1 1 
       10 20407 1 1  50 LYS HE2  H   4.972   6.502  -5.051 1.00 . A A . 380 LYS HE2  1 1 
       10 20408 1 1  50 LYS HE3  H   5.957   6.098  -6.458 1.00 . A A . 380 LYS HE3  1 1 
       10 20409 1 1  50 LYS HG2  H   3.141   3.667  -6.624 1.00 . A A . 380 LYS HG2  1 1 
       10 20410 1 1  50 LYS HG3  H   4.048   4.150  -5.190 1.00 . A A . 380 LYS HG3  1 1 
       10 20411 1 1  50 LYS HZ1  H   5.686   8.504  -6.138 1.00 . A A . 380 LYS HZ1  1 1 
       10 20412 1 1  50 LYS HZ2  H   4.006   8.344  -6.338 1.00 . A A . 380 LYS HZ2  1 1 
       10 20413 1 1  50 LYS HZ3  H   5.054   7.985  -7.623 1.00 . A A . 380 LYS HZ3  1 1 
       10 20414 1 1  50 LYS N    N   4.361   2.365  -8.788 1.00 . A A . 380 LYS N    1 1 
       10 20415 1 1  50 LYS NZ   N   4.935   7.936  -6.589 1.00 . A A . 380 LYS NZ   1 1 
       10 20416 1 1  50 LYS O    O   7.546   4.071  -8.580 1.00 . A A . 380 LYS O    1 1 
       10 20417 1 1  51 ASN C    C   9.260   1.893  -9.359 1.00 . A A . 381 ASN C    1 1 
       10 20418 1 1  51 ASN CA   C   8.124   1.980 -10.388 1.00 . A A . 381 ASN CA   1 1 
       10 20419 1 1  51 ASN CB   C   8.407   3.038 -11.467 1.00 . A A . 381 ASN CB   1 1 
       10 20420 1 1  51 ASN CG   C   9.602   2.704 -12.346 1.00 . A A . 381 ASN CG   1 1 
       10 20421 1 1  51 ASN H    H   6.083   1.669  -9.924 1.00 . A A . 381 ASN H    1 1 
       10 20422 1 1  51 ASN HA   H   8.033   1.024 -10.869 1.00 . A A . 381 ASN HA   1 1 
       10 20423 1 1  51 ASN HB2  H   7.540   3.131 -12.102 1.00 . A A . 381 ASN HB2  1 1 
       10 20424 1 1  51 ASN HB3  H   8.595   3.980 -10.983 1.00 . A A . 381 ASN HB3  1 1 
       10 20425 1 1  51 ASN HD21 H   8.505   1.407 -13.381 1.00 . A A . 381 ASN HD21 1 1 
       10 20426 1 1  51 ASN HD22 H  10.157   1.572 -13.879 1.00 . A A . 381 ASN HD22 1 1 
       10 20427 1 1  51 ASN N    N   6.840   2.263  -9.738 1.00 . A A . 381 ASN N    1 1 
       10 20428 1 1  51 ASN ND2  N   9.402   1.807 -13.298 1.00 . A A . 381 ASN ND2  1 1 
       10 20429 1 1  51 ASN O    O  10.351   2.428  -9.550 1.00 . A A . 381 ASN O    1 1 
       10 20430 1 1  51 ASN OD1  O  10.696   3.240 -12.162 1.00 . A A . 381 ASN OD1  1 1 
       10 20431 1 1  52 ARG C    C  10.880  -0.157  -7.447 1.00 . A A . 382 ARG C    1 1 
       10 20432 1 1  52 ARG CA   C   9.965   1.051  -7.186 1.00 . A A . 382 ARG CA   1 1 
       10 20433 1 1  52 ARG CB   C   9.259   0.976  -5.836 1.00 . A A . 382 ARG CB   1 1 
       10 20434 1 1  52 ARG CD   C   9.094  -1.447  -5.574 1.00 . A A . 382 ARG CD   1 1 
       10 20435 1 1  52 ARG CG   C   8.335  -0.158  -5.684 1.00 . A A . 382 ARG CG   1 1 
       10 20436 1 1  52 ARG CZ   C   8.233  -3.410  -6.803 1.00 . A A . 382 ARG CZ   1 1 
       10 20437 1 1  52 ARG H    H   8.083   0.842  -8.137 1.00 . A A . 382 ARG H    1 1 
       10 20438 1 1  52 ARG HA   H  10.573   1.909  -7.172 1.00 . A A . 382 ARG HA   1 1 
       10 20439 1 1  52 ARG HB2  H   9.981   0.894  -5.068 1.00 . A A . 382 ARG HB2  1 1 
       10 20440 1 1  52 ARG HB3  H   8.687   1.873  -5.690 1.00 . A A . 382 ARG HB3  1 1 
       10 20441 1 1  52 ARG HD2  H   9.847  -1.447  -6.352 1.00 . A A . 382 ARG HD2  1 1 
       10 20442 1 1  52 ARG HD3  H   9.579  -1.466  -4.616 1.00 . A A . 382 ARG HD3  1 1 
       10 20443 1 1  52 ARG HE   H   7.652  -2.847  -4.970 1.00 . A A . 382 ARG HE   1 1 
       10 20444 1 1  52 ARG HG2  H   7.766   0.012  -4.800 1.00 . A A . 382 ARG HG2  1 1 
       10 20445 1 1  52 ARG HG3  H   7.695  -0.191  -6.535 1.00 . A A . 382 ARG HG3  1 1 
       10 20446 1 1  52 ARG HH11 H   9.557  -2.290  -7.865 1.00 . A A . 382 ARG HH11 1 1 
       10 20447 1 1  52 ARG HH12 H   8.965  -3.715  -8.667 1.00 . A A . 382 ARG HH12 1 1 
       10 20448 1 1  52 ARG HH21 H   6.885  -4.723  -6.054 1.00 . A A . 382 ARG HH21 1 1 
       10 20449 1 1  52 ARG HH22 H   7.457  -5.075  -7.658 1.00 . A A . 382 ARG HH22 1 1 
       10 20450 1 1  52 ARG N    N   8.981   1.223  -8.248 1.00 . A A . 382 ARG N    1 1 
       10 20451 1 1  52 ARG NE   N   8.242  -2.625  -5.723 1.00 . A A . 382 ARG NE   1 1 
       10 20452 1 1  52 ARG NH1  N   8.976  -3.112  -7.859 1.00 . A A . 382 ARG NH1  1 1 
       10 20453 1 1  52 ARG NH2  N   7.466  -4.489  -6.835 1.00 . A A . 382 ARG NH2  1 1 
       10 20454 1 1  52 ARG O    O  10.698  -0.874  -8.432 1.00 . A A . 382 ARG O    1 1 
       10 20455 1 1  53 THR C    C  12.179  -2.870  -6.498 1.00 . A A . 383 THR C    1 1 
       10 20456 1 1  53 THR CA   C  12.804  -1.481  -6.692 1.00 . A A . 383 THR CA   1 1 
       10 20457 1 1  53 THR CB   C  13.963  -1.302  -5.697 1.00 . A A . 383 THR CB   1 1 
       10 20458 1 1  53 THR CG2  C  14.803  -0.098  -6.064 1.00 . A A . 383 THR CG2  1 1 
       10 20459 1 1  53 THR H    H  11.890   0.178  -5.751 1.00 . A A . 383 THR H    1 1 
       10 20460 1 1  53 THR HA   H  13.211  -1.423  -7.691 1.00 . A A . 383 THR HA   1 1 
       10 20461 1 1  53 THR HB   H  14.586  -2.183  -5.724 1.00 . A A . 383 THR HB   1 1 
       10 20462 1 1  53 THR HG1  H  14.173  -1.104  -3.744 1.00 . A A . 383 THR HG1  1 1 
       10 20463 1 1  53 THR HG21 H  15.612   0.003  -5.358 1.00 . A A . 383 THR HG21 1 1 
       10 20464 1 1  53 THR HG22 H  14.186   0.788  -6.035 1.00 . A A . 383 THR HG22 1 1 
       10 20465 1 1  53 THR HG23 H  15.202  -0.227  -7.058 1.00 . A A . 383 THR HG23 1 1 
       10 20466 1 1  53 THR N    N  11.832  -0.395  -6.543 1.00 . A A . 383 THR N    1 1 
       10 20467 1 1  53 THR O    O  11.736  -3.499  -7.460 1.00 . A A . 383 THR O    1 1 
       10 20468 1 1  53 THR OG1  O  13.445  -1.125  -4.373 1.00 . A A . 383 THR OG1  1 1 
       10 20469 1 1  54 ASN C    C  10.802  -4.599  -3.615 1.00 . A A . 384 ASN C    1 1 
       10 20470 1 1  54 ASN CA   C  11.570  -4.653  -4.929 1.00 . A A . 384 ASN CA   1 1 
       10 20471 1 1  54 ASN CB   C  12.656  -5.734  -4.834 1.00 . A A . 384 ASN CB   1 1 
       10 20472 1 1  54 ASN CG   C  13.223  -6.138  -6.180 1.00 . A A . 384 ASN CG   1 1 
       10 20473 1 1  54 ASN H    H  12.501  -2.783  -4.523 1.00 . A A . 384 ASN H    1 1 
       10 20474 1 1  54 ASN HA   H  10.883  -4.915  -5.721 1.00 . A A . 384 ASN HA   1 1 
       10 20475 1 1  54 ASN HB2  H  13.467  -5.363  -4.224 1.00 . A A . 384 ASN HB2  1 1 
       10 20476 1 1  54 ASN HB3  H  12.235  -6.610  -4.364 1.00 . A A . 384 ASN HB3  1 1 
       10 20477 1 1  54 ASN HD21 H  14.807  -4.974  -5.893 1.00 . A A . 384 ASN HD21 1 1 
       10 20478 1 1  54 ASN HD22 H  14.779  -5.862  -7.385 1.00 . A A . 384 ASN HD22 1 1 
       10 20479 1 1  54 ASN N    N  12.137  -3.339  -5.251 1.00 . A A . 384 ASN N    1 1 
       10 20480 1 1  54 ASN ND2  N  14.381  -5.602  -6.523 1.00 . A A . 384 ASN ND2  1 1 
       10 20481 1 1  54 ASN O    O  11.381  -4.715  -2.534 1.00 . A A . 384 ASN O    1 1 
       10 20482 1 1  54 ASN OD1  O  12.636  -6.952  -6.896 1.00 . A A . 384 ASN OD1  1 1 
       10 20483 1 1  55 MET C    C   8.164  -5.582  -1.985 1.00 . A A . 385 MET C    1 1 
       10 20484 1 1  55 MET CA   C   8.654  -4.254  -2.543 1.00 . A A . 385 MET CA   1 1 
       10 20485 1 1  55 MET CB   C   7.447  -3.376  -2.874 1.00 . A A . 385 MET CB   1 1 
       10 20486 1 1  55 MET CE   C   7.640  -0.247  -0.118 1.00 . A A . 385 MET CE   1 1 
       10 20487 1 1  55 MET CG   C   7.067  -2.424  -1.755 1.00 . A A . 385 MET CG   1 1 
       10 20488 1 1  55 MET H    H   9.087  -4.428  -4.602 1.00 . A A . 385 MET H    1 1 
       10 20489 1 1  55 MET HA   H   9.243  -3.759  -1.782 1.00 . A A . 385 MET HA   1 1 
       10 20490 1 1  55 MET HB2  H   7.670  -2.791  -3.755 1.00 . A A . 385 MET HB2  1 1 
       10 20491 1 1  55 MET HB3  H   6.599  -4.011  -3.080 1.00 . A A . 385 MET HB3  1 1 
       10 20492 1 1  55 MET HE1  H   6.689   0.167  -0.422 1.00 . A A . 385 MET HE1  1 1 
       10 20493 1 1  55 MET HE2  H   8.311   0.554   0.150 1.00 . A A . 385 MET HE2  1 1 
       10 20494 1 1  55 MET HE3  H   7.495  -0.896   0.733 1.00 . A A . 385 MET HE3  1 1 
       10 20495 1 1  55 MET HG2  H   6.145  -1.921  -2.017 1.00 . A A . 385 MET HG2  1 1 
       10 20496 1 1  55 MET HG3  H   6.924  -2.992  -0.848 1.00 . A A . 385 MET HG3  1 1 
       10 20497 1 1  55 MET N    N   9.494  -4.433  -3.717 1.00 . A A . 385 MET N    1 1 
       10 20498 1 1  55 MET O    O   7.857  -6.520  -2.719 1.00 . A A . 385 MET O    1 1 
       10 20499 1 1  55 MET SD   S   8.343  -1.185  -1.469 1.00 . A A . 385 MET SD   1 1 
       10 20500 1 1  56 THR C    C   6.525  -6.123   1.044 1.00 . A A . 386 THR C    1 1 
       10 20501 1 1  56 THR CA   C   7.550  -6.719   0.086 1.00 . A A . 386 THR CA   1 1 
       10 20502 1 1  56 THR CB   C   8.685  -7.445   0.844 1.00 . A A . 386 THR CB   1 1 
       10 20503 1 1  56 THR CG2  C   8.175  -8.212   2.046 1.00 . A A . 386 THR CG2  1 1 
       10 20504 1 1  56 THR H    H   8.401  -4.831  -0.179 1.00 . A A . 386 THR H    1 1 
       10 20505 1 1  56 THR HA   H   7.067  -7.408  -0.593 1.00 . A A . 386 THR HA   1 1 
       10 20506 1 1  56 THR HB   H   9.380  -6.697   1.197 1.00 . A A . 386 THR HB   1 1 
       10 20507 1 1  56 THR HG1  H   8.750  -8.747  -0.639 1.00 . A A . 386 THR HG1  1 1 
       10 20508 1 1  56 THR HG21 H   7.439  -8.933   1.729 1.00 . A A . 386 THR HG21 1 1 
       10 20509 1 1  56 THR HG22 H   7.728  -7.515   2.737 1.00 . A A . 386 THR HG22 1 1 
       10 20510 1 1  56 THR HG23 H   8.999  -8.718   2.524 1.00 . A A . 386 THR HG23 1 1 
       10 20511 1 1  56 THR N    N   8.090  -5.613  -0.674 1.00 . A A . 386 THR N    1 1 
       10 20512 1 1  56 THR O    O   6.614  -4.936   1.323 1.00 . A A . 386 THR O    1 1 
       10 20513 1 1  56 THR OG1  O   9.385  -8.324  -0.043 1.00 . A A . 386 THR OG1  1 1 
       10 20514 1 1  57 TYR C    C   5.028  -5.517   3.515 1.00 . A A . 387 TYR C    1 1 
       10 20515 1 1  57 TYR CA   C   4.468  -6.276   2.315 1.00 . A A . 387 TYR CA   1 1 
       10 20516 1 1  57 TYR CB   C   3.452  -7.292   2.799 1.00 . A A . 387 TYR CB   1 1 
       10 20517 1 1  57 TYR CD1  C   2.165  -6.027   4.562 1.00 . A A . 387 TYR CD1  1 1 
       10 20518 1 1  57 TYR CD2  C   1.080  -6.531   2.507 1.00 . A A . 387 TYR CD2  1 1 
       10 20519 1 1  57 TYR CE1  C   1.033  -5.387   5.010 1.00 . A A . 387 TYR CE1  1 1 
       10 20520 1 1  57 TYR CE2  C  -0.059  -5.901   2.949 1.00 . A A . 387 TYR CE2  1 1 
       10 20521 1 1  57 TYR CG   C   2.207  -6.609   3.302 1.00 . A A . 387 TYR CG   1 1 
       10 20522 1 1  57 TYR CZ   C  -0.075  -5.326   4.203 1.00 . A A . 387 TYR CZ   1 1 
       10 20523 1 1  57 TYR H    H   5.510  -7.840   1.306 1.00 . A A . 387 TYR H    1 1 
       10 20524 1 1  57 TYR HA   H   3.952  -5.565   1.685 1.00 . A A . 387 TYR HA   1 1 
       10 20525 1 1  57 TYR HB2  H   3.178  -7.948   1.985 1.00 . A A . 387 TYR HB2  1 1 
       10 20526 1 1  57 TYR HB3  H   3.872  -7.870   3.609 1.00 . A A . 387 TYR HB3  1 1 
       10 20527 1 1  57 TYR HD1  H   3.041  -6.076   5.191 1.00 . A A . 387 TYR HD1  1 1 
       10 20528 1 1  57 TYR HD2  H   1.105  -6.972   1.516 1.00 . A A . 387 TYR HD2  1 1 
       10 20529 1 1  57 TYR HE1  H   1.026  -4.922   5.982 1.00 . A A . 387 TYR HE1  1 1 
       10 20530 1 1  57 TYR HE2  H  -0.930  -5.860   2.314 1.00 . A A . 387 TYR HE2  1 1 
       10 20531 1 1  57 TYR HH   H  -1.982  -5.199   4.365 1.00 . A A . 387 TYR HH   1 1 
       10 20532 1 1  57 TYR N    N   5.534  -6.880   1.510 1.00 . A A . 387 TYR N    1 1 
       10 20533 1 1  57 TYR O    O   4.585  -4.408   3.806 1.00 . A A . 387 TYR O    1 1 
       10 20534 1 1  57 TYR OH   O  -1.210  -4.702   4.658 1.00 . A A . 387 TYR OH   1 1 
       10 20535 1 1  58 GLU C    C   7.122  -4.059   4.921 1.00 . A A . 388 GLU C    1 1 
       10 20536 1 1  58 GLU CA   C   6.662  -5.458   5.324 1.00 . A A . 388 GLU CA   1 1 
       10 20537 1 1  58 GLU CB   C   7.869  -6.278   5.759 1.00 . A A . 388 GLU CB   1 1 
       10 20538 1 1  58 GLU CD   C   6.372  -8.138   6.622 1.00 . A A . 388 GLU CD   1 1 
       10 20539 1 1  58 GLU CG   C   7.617  -7.780   5.835 1.00 . A A . 388 GLU CG   1 1 
       10 20540 1 1  58 GLU H    H   6.254  -7.027   3.962 1.00 . A A . 388 GLU H    1 1 
       10 20541 1 1  58 GLU HA   H   5.963  -5.387   6.139 1.00 . A A . 388 GLU HA   1 1 
       10 20542 1 1  58 GLU HB2  H   8.664  -6.108   5.055 1.00 . A A . 388 GLU HB2  1 1 
       10 20543 1 1  58 GLU HB3  H   8.186  -5.936   6.728 1.00 . A A . 388 GLU HB3  1 1 
       10 20544 1 1  58 GLU HG2  H   7.507  -8.162   4.831 1.00 . A A . 388 GLU HG2  1 1 
       10 20545 1 1  58 GLU HG3  H   8.468  -8.248   6.305 1.00 . A A . 388 GLU HG3  1 1 
       10 20546 1 1  58 GLU N    N   5.997  -6.112   4.198 1.00 . A A . 388 GLU N    1 1 
       10 20547 1 1  58 GLU O    O   7.018  -3.095   5.678 1.00 . A A . 388 GLU O    1 1 
       10 20548 1 1  58 GLU OE1  O   6.471  -8.281   7.856 1.00 . A A . 388 GLU OE1  1 1 
       10 20549 1 1  58 GLU OE2  O   5.288  -8.254   6.015 1.00 . A A . 388 GLU OE2  1 1 
       10 20550 1 1  59 LYS C    C   6.824  -1.869   2.702 1.00 . A A . 389 LYS C    1 1 
       10 20551 1 1  59 LYS CA   C   8.040  -2.735   3.085 1.00 . A A . 389 LYS CA   1 1 
       10 20552 1 1  59 LYS CB   C   8.884  -3.063   1.842 1.00 . A A . 389 LYS CB   1 1 
       10 20553 1 1  59 LYS CD   C  10.712  -4.470   0.846 1.00 . A A . 389 LYS CD   1 1 
       10 20554 1 1  59 LYS CE   C  11.816  -5.480   1.126 1.00 . A A . 389 LYS CE   1 1 
       10 20555 1 1  59 LYS CG   C  10.080  -3.959   2.132 1.00 . A A . 389 LYS CG   1 1 
       10 20556 1 1  59 LYS H    H   7.708  -4.810   3.193 1.00 . A A . 389 LYS H    1 1 
       10 20557 1 1  59 LYS HA   H   8.649  -2.195   3.795 1.00 . A A . 389 LYS HA   1 1 
       10 20558 1 1  59 LYS HB2  H   8.259  -3.575   1.118 1.00 . A A . 389 LYS HB2  1 1 
       10 20559 1 1  59 LYS HB3  H   9.245  -2.141   1.408 1.00 . A A . 389 LYS HB3  1 1 
       10 20560 1 1  59 LYS HD2  H   9.947  -4.947   0.251 1.00 . A A . 389 LYS HD2  1 1 
       10 20561 1 1  59 LYS HD3  H  11.128  -3.635   0.301 1.00 . A A . 389 LYS HD3  1 1 
       10 20562 1 1  59 LYS HE2  H  12.516  -5.042   1.820 1.00 . A A . 389 LYS HE2  1 1 
       10 20563 1 1  59 LYS HE3  H  11.374  -6.360   1.571 1.00 . A A . 389 LYS HE3  1 1 
       10 20564 1 1  59 LYS HG2  H  10.815  -3.394   2.687 1.00 . A A . 389 LYS HG2  1 1 
       10 20565 1 1  59 LYS HG3  H   9.751  -4.803   2.722 1.00 . A A . 389 LYS HG3  1 1 
       10 20566 1 1  59 LYS HZ1  H  12.942  -5.042  -0.577 1.00 . A A . 389 LYS HZ1  1 1 
       10 20567 1 1  59 LYS HZ2  H  11.907  -6.367  -0.772 1.00 . A A . 389 LYS HZ2  1 1 
       10 20568 1 1  59 LYS HZ3  H  13.327  -6.527   0.140 1.00 . A A . 389 LYS HZ3  1 1 
       10 20569 1 1  59 LYS N    N   7.618  -3.982   3.701 1.00 . A A . 389 LYS N    1 1 
       10 20570 1 1  59 LYS NZ   N  12.547  -5.878  -0.108 1.00 . A A . 389 LYS NZ   1 1 
       10 20571 1 1  59 LYS O    O   6.799  -0.670   2.972 1.00 . A A . 389 LYS O    1 1 
       10 20572 1 1  60 MET C    C   3.812  -1.173   2.736 1.00 . A A . 390 MET C    1 1 
       10 20573 1 1  60 MET CA   C   4.621  -1.790   1.597 1.00 . A A . 390 MET CA   1 1 
       10 20574 1 1  60 MET CB   C   3.732  -2.744   0.790 1.00 . A A . 390 MET CB   1 1 
       10 20575 1 1  60 MET CE   C   1.101  -2.930  -1.092 1.00 . A A . 390 MET CE   1 1 
       10 20576 1 1  60 MET CG   C   2.336  -2.935   1.374 1.00 . A A . 390 MET CG   1 1 
       10 20577 1 1  60 MET H    H   5.858  -3.471   1.982 1.00 . A A . 390 MET H    1 1 
       10 20578 1 1  60 MET HA   H   4.955  -1.003   0.937 1.00 . A A . 390 MET HA   1 1 
       10 20579 1 1  60 MET HB2  H   3.627  -2.357  -0.213 1.00 . A A . 390 MET HB2  1 1 
       10 20580 1 1  60 MET HB3  H   4.213  -3.712   0.743 1.00 . A A . 390 MET HB3  1 1 
       10 20581 1 1  60 MET HE1  H   0.671  -1.984  -0.799 1.00 . A A . 390 MET HE1  1 1 
       10 20582 1 1  60 MET HE2  H   0.452  -3.413  -1.807 1.00 . A A . 390 MET HE2  1 1 
       10 20583 1 1  60 MET HE3  H   2.069  -2.763  -1.540 1.00 . A A . 390 MET HE3  1 1 
       10 20584 1 1  60 MET HG2  H   2.430  -3.386   2.353 1.00 . A A . 390 MET HG2  1 1 
       10 20585 1 1  60 MET HG3  H   1.866  -1.962   1.473 1.00 . A A . 390 MET HG3  1 1 
       10 20586 1 1  60 MET N    N   5.810  -2.497   2.095 1.00 . A A . 390 MET N    1 1 
       10 20587 1 1  60 MET O    O   3.185  -0.125   2.569 1.00 . A A . 390 MET O    1 1 
       10 20588 1 1  60 MET SD   S   1.284  -3.976   0.347 1.00 . A A . 390 MET SD   1 1 
       10 20589 1 1  61 SER C    C   3.294   0.002   5.449 1.00 . A A . 391 SER C    1 1 
       10 20590 1 1  61 SER CA   C   3.016  -1.434   5.033 1.00 . A A . 391 SER CA   1 1 
       10 20591 1 1  61 SER CB   C   3.262  -2.361   6.216 1.00 . A A . 391 SER CB   1 1 
       10 20592 1 1  61 SER H    H   4.417  -2.618   3.983 1.00 . A A . 391 SER H    1 1 
       10 20593 1 1  61 SER HA   H   1.979  -1.521   4.740 1.00 . A A . 391 SER HA   1 1 
       10 20594 1 1  61 SER HB2  H   2.597  -2.090   7.019 1.00 . A A . 391 SER HB2  1 1 
       10 20595 1 1  61 SER HB3  H   3.071  -3.380   5.915 1.00 . A A . 391 SER HB3  1 1 
       10 20596 1 1  61 SER HG   H   5.097  -3.034   6.393 1.00 . A A . 391 SER HG   1 1 
       10 20597 1 1  61 SER N    N   3.835  -1.830   3.895 1.00 . A A . 391 SER N    1 1 
       10 20598 1 1  61 SER O    O   2.461   0.638   6.083 1.00 . A A . 391 SER O    1 1 
       10 20599 1 1  61 SER OG   O   4.598  -2.259   6.678 1.00 . A A . 391 SER OG   1 1 
       10 20600 1 1  62 ARG C    C   3.902   2.872   4.846 1.00 . A A . 392 ARG C    1 1 
       10 20601 1 1  62 ARG CA   C   4.875   1.846   5.408 1.00 . A A . 392 ARG CA   1 1 
       10 20602 1 1  62 ARG CB   C   6.257   2.091   4.863 1.00 . A A . 392 ARG CB   1 1 
       10 20603 1 1  62 ARG CD   C   7.937   0.588   5.938 1.00 . A A . 392 ARG CD   1 1 
       10 20604 1 1  62 ARG CG   C   7.357   1.983   5.890 1.00 . A A . 392 ARG CG   1 1 
       10 20605 1 1  62 ARG CZ   C   9.496  -0.537   7.471 1.00 . A A . 392 ARG CZ   1 1 
       10 20606 1 1  62 ARG H    H   5.083  -0.052   4.568 1.00 . A A . 392 ARG H    1 1 
       10 20607 1 1  62 ARG HA   H   4.908   1.935   6.471 1.00 . A A . 392 ARG HA   1 1 
       10 20608 1 1  62 ARG HB2  H   6.440   1.356   4.110 1.00 . A A . 392 ARG HB2  1 1 
       10 20609 1 1  62 ARG HB3  H   6.290   3.062   4.420 1.00 . A A . 392 ARG HB3  1 1 
       10 20610 1 1  62 ARG HD2  H   7.189  -0.079   6.336 1.00 . A A . 392 ARG HD2  1 1 
       10 20611 1 1  62 ARG HD3  H   8.204   0.283   4.938 1.00 . A A . 392 ARG HD3  1 1 
       10 20612 1 1  62 ARG HE   H   9.667   1.355   6.852 1.00 . A A . 392 ARG HE   1 1 
       10 20613 1 1  62 ARG HG2  H   8.139   2.687   5.653 1.00 . A A . 392 ARG HG2  1 1 
       10 20614 1 1  62 ARG HG3  H   6.939   2.209   6.855 1.00 . A A . 392 ARG HG3  1 1 
       10 20615 1 1  62 ARG HH11 H   7.978  -1.714   6.821 1.00 . A A . 392 ARG HH11 1 1 
       10 20616 1 1  62 ARG HH12 H   9.088  -2.474   7.926 1.00 . A A . 392 ARG HH12 1 1 
       10 20617 1 1  62 ARG HH21 H  11.118   0.367   8.273 1.00 . A A . 392 ARG HH21 1 1 
       10 20618 1 1  62 ARG HH22 H  10.866  -1.281   8.764 1.00 . A A . 392 ARG HH22 1 1 
       10 20619 1 1  62 ARG N    N   4.470   0.502   5.085 1.00 . A A . 392 ARG N    1 1 
       10 20620 1 1  62 ARG NE   N   9.120   0.534   6.786 1.00 . A A . 392 ARG NE   1 1 
       10 20621 1 1  62 ARG NH1  N   8.797  -1.661   7.398 1.00 . A A . 392 ARG NH1  1 1 
       10 20622 1 1  62 ARG NH2  N  10.582  -0.482   8.227 1.00 . A A . 392 ARG NH2  1 1 
       10 20623 1 1  62 ARG O    O   3.595   3.866   5.501 1.00 . A A . 392 ARG O    1 1 
       10 20624 1 1  63 ALA C    C   1.118   3.426   3.804 1.00 . A A . 393 ALA C    1 1 
       10 20625 1 1  63 ALA CA   C   2.429   3.508   3.027 1.00 . A A . 393 ALA CA   1 1 
       10 20626 1 1  63 ALA CB   C   2.221   3.155   1.556 1.00 . A A . 393 ALA CB   1 1 
       10 20627 1 1  63 ALA H    H   3.692   1.808   3.160 1.00 . A A . 393 ALA H    1 1 
       10 20628 1 1  63 ALA HA   H   2.816   4.517   3.082 1.00 . A A . 393 ALA HA   1 1 
       10 20629 1 1  63 ALA HB1  H   1.592   3.905   1.087 1.00 . A A . 393 ALA HB1  1 1 
       10 20630 1 1  63 ALA HB2  H   1.744   2.189   1.478 1.00 . A A . 393 ALA HB2  1 1 
       10 20631 1 1  63 ALA HB3  H   3.178   3.126   1.052 1.00 . A A . 393 ALA HB3  1 1 
       10 20632 1 1  63 ALA N    N   3.406   2.618   3.640 1.00 . A A . 393 ALA N    1 1 
       10 20633 1 1  63 ALA O    O   0.464   4.431   4.071 1.00 . A A . 393 ALA O    1 1 
       10 20634 1 1  64 LEU C    C  -0.350   2.585   6.375 1.00 . A A . 394 LEU C    1 1 
       10 20635 1 1  64 LEU CA   C  -0.427   1.946   4.991 1.00 . A A . 394 LEU CA   1 1 
       10 20636 1 1  64 LEU CB   C  -0.653   0.439   5.123 1.00 . A A . 394 LEU CB   1 1 
       10 20637 1 1  64 LEU CD1  C  -0.888  -1.771   3.977 1.00 . A A . 394 LEU CD1  1 1 
       10 20638 1 1  64 LEU CD2  C  -2.423   0.097   3.383 1.00 . A A . 394 LEU CD2  1 1 
       10 20639 1 1  64 LEU CG   C  -1.013  -0.269   3.818 1.00 . A A . 394 LEU CG   1 1 
       10 20640 1 1  64 LEU H    H   1.357   1.455   3.972 1.00 . A A . 394 LEU H    1 1 
       10 20641 1 1  64 LEU HA   H  -1.261   2.376   4.459 1.00 . A A . 394 LEU HA   1 1 
       10 20642 1 1  64 LEU HB2  H   0.248  -0.013   5.521 1.00 . A A . 394 LEU HB2  1 1 
       10 20643 1 1  64 LEU HB3  H  -1.455   0.277   5.826 1.00 . A A . 394 LEU HB3  1 1 
       10 20644 1 1  64 LEU HD11 H  -1.172  -2.255   3.053 1.00 . A A . 394 LEU HD11 1 1 
       10 20645 1 1  64 LEU HD12 H  -1.538  -2.102   4.772 1.00 . A A . 394 LEU HD12 1 1 
       10 20646 1 1  64 LEU HD13 H   0.134  -2.024   4.218 1.00 . A A . 394 LEU HD13 1 1 
       10 20647 1 1  64 LEU HD21 H  -2.656  -0.415   2.461 1.00 . A A . 394 LEU HD21 1 1 
       10 20648 1 1  64 LEU HD22 H  -2.486   1.167   3.224 1.00 . A A . 394 LEU HD22 1 1 
       10 20649 1 1  64 LEU HD23 H  -3.125  -0.198   4.147 1.00 . A A . 394 LEU HD23 1 1 
       10 20650 1 1  64 LEU HG   H  -0.329   0.045   3.044 1.00 . A A . 394 LEU HG   1 1 
       10 20651 1 1  64 LEU N    N   0.778   2.206   4.211 1.00 . A A . 394 LEU N    1 1 
       10 20652 1 1  64 LEU O    O  -1.376   2.951   6.947 1.00 . A A . 394 LEU O    1 1 
       10 20653 1 1  65 ARG C    C   0.399   4.663   8.319 1.00 . A A . 395 ARG C    1 1 
       10 20654 1 1  65 ARG CA   C   1.078   3.304   8.229 1.00 . A A . 395 ARG CA   1 1 
       10 20655 1 1  65 ARG CB   C   2.574   3.460   8.537 1.00 . A A . 395 ARG CB   1 1 
       10 20656 1 1  65 ARG CD   C   2.969   1.181   9.554 1.00 . A A . 395 ARG CD   1 1 
       10 20657 1 1  65 ARG CG   C   3.369   2.164   8.466 1.00 . A A . 395 ARG CG   1 1 
       10 20658 1 1  65 ARG CZ   C   4.427  -0.764  10.048 1.00 . A A . 395 ARG CZ   1 1 
       10 20659 1 1  65 ARG H    H   1.644   2.404   6.393 1.00 . A A . 395 ARG H    1 1 
       10 20660 1 1  65 ARG HA   H   0.632   2.645   8.958 1.00 . A A . 395 ARG HA   1 1 
       10 20661 1 1  65 ARG HB2  H   3.003   4.154   7.831 1.00 . A A . 395 ARG HB2  1 1 
       10 20662 1 1  65 ARG HB3  H   2.680   3.866   9.533 1.00 . A A . 395 ARG HB3  1 1 
       10 20663 1 1  65 ARG HD2  H   3.348   1.536  10.500 1.00 . A A . 395 ARG HD2  1 1 
       10 20664 1 1  65 ARG HD3  H   1.892   1.127   9.594 1.00 . A A . 395 ARG HD3  1 1 
       10 20665 1 1  65 ARG HE   H   3.140  -0.640   8.524 1.00 . A A . 395 ARG HE   1 1 
       10 20666 1 1  65 ARG HG2  H   3.201   1.703   7.505 1.00 . A A . 395 ARG HG2  1 1 
       10 20667 1 1  65 ARG HG3  H   4.419   2.396   8.574 1.00 . A A . 395 ARG HG3  1 1 
       10 20668 1 1  65 ARG HH11 H   4.706   0.807  11.306 1.00 . A A . 395 ARG HH11 1 1 
       10 20669 1 1  65 ARG HH12 H   5.674  -0.602  11.645 1.00 . A A . 395 ARG HH12 1 1 
       10 20670 1 1  65 ARG HH21 H   4.411  -2.481   8.963 1.00 . A A . 395 ARG HH21 1 1 
       10 20671 1 1  65 ARG HH22 H   5.509  -2.464  10.310 1.00 . A A . 395 ARG HH22 1 1 
       10 20672 1 1  65 ARG N    N   0.867   2.716   6.906 1.00 . A A . 395 ARG N    1 1 
       10 20673 1 1  65 ARG NE   N   3.502  -0.158   9.296 1.00 . A A . 395 ARG NE   1 1 
       10 20674 1 1  65 ARG NH1  N   4.977  -0.135  11.080 1.00 . A A . 395 ARG NH1  1 1 
       10 20675 1 1  65 ARG NH2  N   4.813  -2.000   9.750 1.00 . A A . 395 ARG NH2  1 1 
       10 20676 1 1  65 ARG O    O  -0.233   4.989   9.325 1.00 . A A . 395 ARG O    1 1 
       10 20677 1 1  66 HIS C    C  -1.611   6.627   7.094 1.00 . A A . 396 HIS C    1 1 
       10 20678 1 1  66 HIS CA   C  -0.101   6.755   7.204 1.00 . A A . 396 HIS CA   1 1 
       10 20679 1 1  66 HIS CB   C   0.470   7.575   6.042 1.00 . A A . 396 HIS CB   1 1 
       10 20680 1 1  66 HIS CD2  C   2.988   7.140   5.702 1.00 . A A . 396 HIS CD2  1 1 
       10 20681 1 1  66 HIS CE1  C   3.732   8.800   6.898 1.00 . A A . 396 HIS CE1  1 1 
       10 20682 1 1  66 HIS CG   C   1.938   7.842   6.185 1.00 . A A . 396 HIS CG   1 1 
       10 20683 1 1  66 HIS H    H   1.023   5.125   6.470 1.00 . A A . 396 HIS H    1 1 
       10 20684 1 1  66 HIS HA   H   0.133   7.261   8.122 1.00 . A A . 396 HIS HA   1 1 
       10 20685 1 1  66 HIS HB2  H   0.319   7.034   5.119 1.00 . A A . 396 HIS HB2  1 1 
       10 20686 1 1  66 HIS HB3  H  -0.042   8.525   5.987 1.00 . A A . 396 HIS HB3  1 1 
       10 20687 1 1  66 HIS HD2  H   2.947   6.275   5.057 1.00 . A A . 396 HIS HD2  1 1 
       10 20688 1 1  66 HIS HE1  H   4.404   9.481   7.399 1.00 . A A . 396 HIS HE1  1 1 
       10 20689 1 1  66 HIS HE2  H   5.028   7.357   6.158 1.00 . A A . 396 HIS HE2  1 1 
       10 20690 1 1  66 HIS N    N   0.515   5.443   7.250 1.00 . A A . 396 HIS N    1 1 
       10 20691 1 1  66 HIS ND1  N   2.411   8.893   6.936 1.00 . A A . 396 HIS ND1  1 1 
       10 20692 1 1  66 HIS NE2  N   4.125   7.753   6.163 1.00 . A A . 396 HIS NE2  1 1 
       10 20693 1 1  66 HIS O    O  -2.352   7.337   7.773 1.00 . A A . 396 HIS O    1 1 
       10 20694 1 1  67 TYR C    C  -4.269   5.179   7.252 1.00 . A A . 397 TYR C    1 1 
       10 20695 1 1  67 TYR CA   C  -3.486   5.510   5.991 1.00 . A A . 397 TYR CA   1 1 
       10 20696 1 1  67 TYR CB   C  -3.719   4.404   4.954 1.00 . A A . 397 TYR CB   1 1 
       10 20697 1 1  67 TYR CD1  C  -2.182   5.690   3.393 1.00 . A A . 397 TYR CD1  1 1 
       10 20698 1 1  67 TYR CD2  C  -3.447   3.883   2.505 1.00 . A A . 397 TYR CD2  1 1 
       10 20699 1 1  67 TYR CE1  C  -1.631   5.922   2.156 1.00 . A A . 397 TYR CE1  1 1 
       10 20700 1 1  67 TYR CE2  C  -2.899   4.106   1.264 1.00 . A A . 397 TYR CE2  1 1 
       10 20701 1 1  67 TYR CG   C  -3.102   4.667   3.595 1.00 . A A . 397 TYR CG   1 1 
       10 20702 1 1  67 TYR CZ   C  -1.990   5.128   1.091 1.00 . A A . 397 TYR CZ   1 1 
       10 20703 1 1  67 TYR H    H  -1.416   5.063   5.868 1.00 . A A . 397 TYR H    1 1 
       10 20704 1 1  67 TYR HA   H  -3.847   6.452   5.592 1.00 . A A . 397 TYR HA   1 1 
       10 20705 1 1  67 TYR HB2  H  -3.316   3.472   5.328 1.00 . A A . 397 TYR HB2  1 1 
       10 20706 1 1  67 TYR HB3  H  -4.785   4.286   4.811 1.00 . A A . 397 TYR HB3  1 1 
       10 20707 1 1  67 TYR HD1  H  -1.896   6.313   4.227 1.00 . A A . 397 TYR HD1  1 1 
       10 20708 1 1  67 TYR HD2  H  -4.159   3.083   2.637 1.00 . A A . 397 TYR HD2  1 1 
       10 20709 1 1  67 TYR HE1  H  -0.917   6.720   2.028 1.00 . A A . 397 TYR HE1  1 1 
       10 20710 1 1  67 TYR HE2  H  -3.189   3.483   0.434 1.00 . A A . 397 TYR HE2  1 1 
       10 20711 1 1  67 TYR HH   H  -0.482   5.319  -0.104 1.00 . A A . 397 TYR HH   1 1 
       10 20712 1 1  67 TYR N    N  -2.061   5.675   6.282 1.00 . A A . 397 TYR N    1 1 
       10 20713 1 1  67 TYR O    O  -5.424   5.582   7.393 1.00 . A A . 397 TYR O    1 1 
       10 20714 1 1  67 TYR OH   O  -1.456   5.366  -0.153 1.00 . A A . 397 TYR OH   1 1 
       10 20715 1 1  68 TYR C    C  -4.550   5.334  10.253 1.00 . A A . 398 TYR C    1 1 
       10 20716 1 1  68 TYR CA   C  -4.265   4.087   9.429 1.00 . A A . 398 TYR CA   1 1 
       10 20717 1 1  68 TYR CB   C  -3.378   3.112  10.211 1.00 . A A . 398 TYR CB   1 1 
       10 20718 1 1  68 TYR CD1  C  -4.404   1.104   9.116 1.00 . A A . 398 TYR CD1  1 1 
       10 20719 1 1  68 TYR CD2  C  -2.035   1.159   9.322 1.00 . A A . 398 TYR CD2  1 1 
       10 20720 1 1  68 TYR CE1  C  -4.331  -0.117   8.489 1.00 . A A . 398 TYR CE1  1 1 
       10 20721 1 1  68 TYR CE2  C  -1.951  -0.069   8.686 1.00 . A A . 398 TYR CE2  1 1 
       10 20722 1 1  68 TYR CG   C  -3.265   1.763   9.544 1.00 . A A . 398 TYR CG   1 1 
       10 20723 1 1  68 TYR CZ   C  -3.106  -0.702   8.270 1.00 . A A . 398 TYR CZ   1 1 
       10 20724 1 1  68 TYR H    H  -2.728   4.121   7.971 1.00 . A A . 398 TYR H    1 1 
       10 20725 1 1  68 TYR HA   H  -5.201   3.600   9.209 1.00 . A A . 398 TYR HA   1 1 
       10 20726 1 1  68 TYR HB2  H  -2.386   3.525  10.298 1.00 . A A . 398 TYR HB2  1 1 
       10 20727 1 1  68 TYR HB3  H  -3.793   2.966  11.196 1.00 . A A . 398 TYR HB3  1 1 
       10 20728 1 1  68 TYR HD1  H  -5.367   1.562   9.286 1.00 . A A . 398 TYR HD1  1 1 
       10 20729 1 1  68 TYR HD2  H  -1.136   1.660   9.649 1.00 . A A . 398 TYR HD2  1 1 
       10 20730 1 1  68 TYR HE1  H  -5.236  -0.604   8.164 1.00 . A A . 398 TYR HE1  1 1 
       10 20731 1 1  68 TYR HE2  H  -0.987  -0.527   8.523 1.00 . A A . 398 TYR HE2  1 1 
       10 20732 1 1  68 TYR HH   H  -3.606  -1.896   6.852 1.00 . A A . 398 TYR HH   1 1 
       10 20733 1 1  68 TYR N    N  -3.638   4.441   8.161 1.00 . A A . 398 TYR N    1 1 
       10 20734 1 1  68 TYR O    O  -5.559   5.414  10.954 1.00 . A A . 398 TYR O    1 1 
       10 20735 1 1  68 TYR OH   O  -3.040  -1.920   7.629 1.00 . A A . 398 TYR OH   1 1 
       10 20736 1 1  69 LYS C    C  -4.752   8.514  10.173 1.00 . A A . 399 LYS C    1 1 
       10 20737 1 1  69 LYS CA   C  -3.808   7.554  10.888 1.00 . A A . 399 LYS CA   1 1 
       10 20738 1 1  69 LYS CB   C  -2.434   8.191  11.081 1.00 . A A . 399 LYS CB   1 1 
       10 20739 1 1  69 LYS CD   C  -1.800   6.247  12.581 1.00 . A A . 399 LYS CD   1 1 
       10 20740 1 1  69 LYS CE   C  -2.123   6.984  13.874 1.00 . A A . 399 LYS CE   1 1 
       10 20741 1 1  69 LYS CG   C  -1.350   7.190  11.471 1.00 . A A . 399 LYS CG   1 1 
       10 20742 1 1  69 LYS H    H  -2.910   6.214   9.525 1.00 . A A . 399 LYS H    1 1 
       10 20743 1 1  69 LYS HA   H  -4.221   7.309  11.853 1.00 . A A . 399 LYS HA   1 1 
       10 20744 1 1  69 LYS HB2  H  -2.139   8.665  10.152 1.00 . A A . 399 LYS HB2  1 1 
       10 20745 1 1  69 LYS HB3  H  -2.501   8.939  11.855 1.00 . A A . 399 LYS HB3  1 1 
       10 20746 1 1  69 LYS HD2  H  -2.687   5.720  12.247 1.00 . A A . 399 LYS HD2  1 1 
       10 20747 1 1  69 LYS HD3  H  -1.010   5.536  12.770 1.00 . A A . 399 LYS HD3  1 1 
       10 20748 1 1  69 LYS HE2  H  -2.869   7.737  13.667 1.00 . A A . 399 LYS HE2  1 1 
       10 20749 1 1  69 LYS HE3  H  -2.517   6.275  14.586 1.00 . A A . 399 LYS HE3  1 1 
       10 20750 1 1  69 LYS HG2  H  -1.096   6.602  10.604 1.00 . A A . 399 LYS HG2  1 1 
       10 20751 1 1  69 LYS HG3  H  -0.481   7.733  11.804 1.00 . A A . 399 LYS HG3  1 1 
       10 20752 1 1  69 LYS HZ1  H  -1.169   8.084  15.370 1.00 . A A . 399 LYS HZ1  1 1 
       10 20753 1 1  69 LYS HZ2  H  -0.572   8.385  13.815 1.00 . A A . 399 LYS HZ2  1 1 
       10 20754 1 1  69 LYS HZ3  H  -0.167   6.940  14.613 1.00 . A A . 399 LYS HZ3  1 1 
       10 20755 1 1  69 LYS N    N  -3.675   6.321  10.134 1.00 . A A . 399 LYS N    1 1 
       10 20756 1 1  69 LYS NZ   N  -0.925   7.643  14.458 1.00 . A A . 399 LYS NZ   1 1 
       10 20757 1 1  69 LYS O    O  -5.441   9.313  10.803 1.00 . A A . 399 LYS O    1 1 
       10 20758 1 1  70 LEU C    C  -7.095   8.672   8.074 1.00 . A A . 400 LEU C    1 1 
       10 20759 1 1  70 LEU CA   C  -5.676   9.215   8.025 1.00 . A A . 400 LEU CA   1 1 
       10 20760 1 1  70 LEU CB   C  -5.190   9.181   6.586 1.00 . A A . 400 LEU CB   1 1 
       10 20761 1 1  70 LEU CD1  C  -3.174   8.890   5.163 1.00 . A A . 400 LEU CD1  1 1 
       10 20762 1 1  70 LEU CD2  C  -3.593  11.046   6.288 1.00 . A A . 400 LEU CD2  1 1 
       10 20763 1 1  70 LEU CG   C  -3.732   9.552   6.397 1.00 . A A . 400 LEU CG   1 1 
       10 20764 1 1  70 LEU H    H  -4.169   7.787   8.408 1.00 . A A . 400 LEU H    1 1 
       10 20765 1 1  70 LEU HA   H  -5.663  10.229   8.381 1.00 . A A . 400 LEU HA   1 1 
       10 20766 1 1  70 LEU HB2  H  -5.339   8.187   6.200 1.00 . A A . 400 LEU HB2  1 1 
       10 20767 1 1  70 LEU HB3  H  -5.790   9.868   6.008 1.00 . A A . 400 LEU HB3  1 1 
       10 20768 1 1  70 LEU HD11 H  -3.607   9.341   4.283 1.00 . A A . 400 LEU HD11 1 1 
       10 20769 1 1  70 LEU HD12 H  -3.413   7.837   5.184 1.00 . A A . 400 LEU HD12 1 1 
       10 20770 1 1  70 LEU HD13 H  -2.104   9.012   5.148 1.00 . A A . 400 LEU HD13 1 1 
       10 20771 1 1  70 LEU HD21 H  -2.583  11.290   6.000 1.00 . A A . 400 LEU HD21 1 1 
       10 20772 1 1  70 LEU HD22 H  -3.823  11.491   7.244 1.00 . A A . 400 LEU HD22 1 1 
       10 20773 1 1  70 LEU HD23 H  -4.283  11.407   5.542 1.00 . A A . 400 LEU HD23 1 1 
       10 20774 1 1  70 LEU HG   H  -3.160   9.218   7.251 1.00 . A A . 400 LEU HG   1 1 
       10 20775 1 1  70 LEU N    N  -4.786   8.411   8.851 1.00 . A A . 400 LEU N    1 1 
       10 20776 1 1  70 LEU O    O  -8.030   9.289   7.565 1.00 . A A . 400 LEU O    1 1 
       10 20777 1 1  71 ASN C    C  -8.987   6.466   7.336 1.00 . A A . 401 ASN C    1 1 
       10 20778 1 1  71 ASN CA   C  -8.489   6.771   8.738 1.00 . A A . 401 ASN CA   1 1 
       10 20779 1 1  71 ASN CB   C  -9.540   7.543   9.541 1.00 . A A . 401 ASN CB   1 1 
       10 20780 1 1  71 ASN CG   C  -9.433   7.295  11.038 1.00 . A A . 401 ASN CG   1 1 
       10 20781 1 1  71 ASN H    H  -6.432   7.089   9.089 1.00 . A A . 401 ASN H    1 1 
       10 20782 1 1  71 ASN HA   H  -8.297   5.831   9.237 1.00 . A A . 401 ASN HA   1 1 
       10 20783 1 1  71 ASN HB2  H  -9.414   8.600   9.361 1.00 . A A . 401 ASN HB2  1 1 
       10 20784 1 1  71 ASN HB3  H -10.522   7.241   9.216 1.00 . A A . 401 ASN HB3  1 1 
       10 20785 1 1  71 ASN HD21 H  -7.478   6.989  10.897 1.00 . A A . 401 ASN HD21 1 1 
       10 20786 1 1  71 ASN HD22 H  -8.145   6.848  12.488 1.00 . A A . 401 ASN HD22 1 1 
       10 20787 1 1  71 ASN N    N  -7.224   7.492   8.678 1.00 . A A . 401 ASN N    1 1 
       10 20788 1 1  71 ASN ND2  N  -8.231   7.018  11.519 1.00 . A A . 401 ASN ND2  1 1 
       10 20789 1 1  71 ASN O    O -10.175   6.533   7.051 1.00 . A A . 401 ASN O    1 1 
       10 20790 1 1  71 ASN OD1  O -10.429   7.345  11.758 1.00 . A A . 401 ASN OD1  1 1 
       10 20791 1 1  72 ILE C    C  -8.606   4.200   5.168 1.00 . A A . 402 ILE C    1 1 
       10 20792 1 1  72 ILE CA   C  -8.369   5.693   5.118 1.00 . A A . 402 ILE CA   1 1 
       10 20793 1 1  72 ILE CB   C  -7.216   6.003   4.136 1.00 . A A . 402 ILE CB   1 1 
       10 20794 1 1  72 ILE CD1  C  -5.819   7.949   3.278 1.00 . A A . 402 ILE CD1  1 1 
       10 20795 1 1  72 ILE CG1  C  -7.095   7.516   3.958 1.00 . A A . 402 ILE CG1  1 1 
       10 20796 1 1  72 ILE CG2  C  -7.421   5.303   2.790 1.00 . A A . 402 ILE CG2  1 1 
       10 20797 1 1  72 ILE H    H  -7.103   6.258   6.715 1.00 . A A . 402 ILE H    1 1 
       10 20798 1 1  72 ILE HA   H  -9.265   6.191   4.780 1.00 . A A . 402 ILE HA   1 1 
       10 20799 1 1  72 ILE HB   H  -6.301   5.627   4.569 1.00 . A A . 402 ILE HB   1 1 
       10 20800 1 1  72 ILE HD11 H  -4.974   7.605   3.857 1.00 . A A . 402 ILE HD11 1 1 
       10 20801 1 1  72 ILE HD12 H  -5.794   9.028   3.219 1.00 . A A . 402 ILE HD12 1 1 
       10 20802 1 1  72 ILE HD13 H  -5.775   7.529   2.286 1.00 . A A . 402 ILE HD13 1 1 
       10 20803 1 1  72 ILE HG12 H  -7.924   7.871   3.363 1.00 . A A . 402 ILE HG12 1 1 
       10 20804 1 1  72 ILE HG13 H  -7.129   7.989   4.929 1.00 . A A . 402 ILE HG13 1 1 
       10 20805 1 1  72 ILE HG21 H  -6.552   5.465   2.161 1.00 . A A . 402 ILE HG21 1 1 
       10 20806 1 1  72 ILE HG22 H  -8.298   5.701   2.300 1.00 . A A . 402 ILE HG22 1 1 
       10 20807 1 1  72 ILE HG23 H  -7.553   4.241   2.950 1.00 . A A . 402 ILE HG23 1 1 
       10 20808 1 1  72 ILE N    N  -8.047   6.164   6.456 1.00 . A A . 402 ILE N    1 1 
       10 20809 1 1  72 ILE O    O  -9.527   3.673   4.546 1.00 . A A . 402 ILE O    1 1 
       10 20810 1 1  73 ILE C    C  -7.691   1.695   7.537 1.00 . A A . 403 ILE C    1 1 
       10 20811 1 1  73 ILE CA   C  -7.818   2.097   6.074 1.00 . A A . 403 ILE CA   1 1 
       10 20812 1 1  73 ILE CB   C  -6.680   1.453   5.246 1.00 . A A . 403 ILE CB   1 1 
       10 20813 1 1  73 ILE CD1  C  -5.764   1.253   2.873 1.00 . A A . 403 ILE CD1  1 1 
       10 20814 1 1  73 ILE CG1  C  -6.922   1.676   3.749 1.00 . A A . 403 ILE CG1  1 1 
       10 20815 1 1  73 ILE CG2  C  -6.554  -0.029   5.548 1.00 . A A . 403 ILE CG2  1 1 
       10 20816 1 1  73 ILE H    H  -7.127   4.034   6.484 1.00 . A A . 403 ILE H    1 1 
       10 20817 1 1  73 ILE HA   H  -8.766   1.746   5.691 1.00 . A A . 403 ILE HA   1 1 
       10 20818 1 1  73 ILE HB   H  -5.754   1.929   5.523 1.00 . A A . 403 ILE HB   1 1 
       10 20819 1 1  73 ILE HD11 H  -5.553   0.206   3.030 1.00 . A A . 403 ILE HD11 1 1 
       10 20820 1 1  73 ILE HD12 H  -4.890   1.837   3.125 1.00 . A A . 403 ILE HD12 1 1 
       10 20821 1 1  73 ILE HD13 H  -6.018   1.419   1.838 1.00 . A A . 403 ILE HD13 1 1 
       10 20822 1 1  73 ILE HG12 H  -7.788   1.108   3.445 1.00 . A A . 403 ILE HG12 1 1 
       10 20823 1 1  73 ILE HG13 H  -7.106   2.725   3.574 1.00 . A A . 403 ILE HG13 1 1 
       10 20824 1 1  73 ILE HG21 H  -7.488  -0.524   5.322 1.00 . A A . 403 ILE HG21 1 1 
       10 20825 1 1  73 ILE HG22 H  -6.318  -0.161   6.593 1.00 . A A . 403 ILE HG22 1 1 
       10 20826 1 1  73 ILE HG23 H  -5.764  -0.449   4.944 1.00 . A A . 403 ILE HG23 1 1 
       10 20827 1 1  73 ILE N    N  -7.782   3.536   5.954 1.00 . A A . 403 ILE N    1 1 
       10 20828 1 1  73 ILE O    O  -6.934   2.304   8.288 1.00 . A A . 403 ILE O    1 1 
       10 20829 1 1  74 ARG C    C  -8.444  -1.367   9.218 1.00 . A A . 404 ARG C    1 1 
       10 20830 1 1  74 ARG CA   C  -8.397   0.151   9.283 1.00 . A A . 404 ARG CA   1 1 
       10 20831 1 1  74 ARG CB   C  -9.547   0.677  10.142 1.00 . A A . 404 ARG CB   1 1 
       10 20832 1 1  74 ARG CD   C -12.037   0.569  10.368 1.00 . A A . 404 ARG CD   1 1 
       10 20833 1 1  74 ARG CG   C -10.874   0.734   9.419 1.00 . A A . 404 ARG CG   1 1 
       10 20834 1 1  74 ARG CZ   C -12.840  -1.230  11.855 1.00 . A A . 404 ARG CZ   1 1 
       10 20835 1 1  74 ARG H    H  -9.115   0.325   7.304 1.00 . A A . 404 ARG H    1 1 
       10 20836 1 1  74 ARG HA   H  -7.458   0.454   9.722 1.00 . A A . 404 ARG HA   1 1 
       10 20837 1 1  74 ARG HB2  H  -9.665   0.043  11.002 1.00 . A A . 404 ARG HB2  1 1 
       10 20838 1 1  74 ARG HB3  H  -9.305   1.671  10.469 1.00 . A A . 404 ARG HB3  1 1 
       10 20839 1 1  74 ARG HD2  H -11.829   1.135  11.260 1.00 . A A . 404 ARG HD2  1 1 
       10 20840 1 1  74 ARG HD3  H -12.929   0.953   9.897 1.00 . A A . 404 ARG HD3  1 1 
       10 20841 1 1  74 ARG HE   H -11.967  -1.517  10.075 1.00 . A A . 404 ARG HE   1 1 
       10 20842 1 1  74 ARG HG2  H -10.960   1.691   8.938 1.00 . A A . 404 ARG HG2  1 1 
       10 20843 1 1  74 ARG HG3  H -10.901  -0.047   8.684 1.00 . A A . 404 ARG HG3  1 1 
       10 20844 1 1  74 ARG HH11 H -13.074   0.636  12.619 1.00 . A A . 404 ARG HH11 1 1 
       10 20845 1 1  74 ARG HH12 H -13.680  -0.656  13.611 1.00 . A A . 404 ARG HH12 1 1 
       10 20846 1 1  74 ARG HH21 H -12.771  -3.195  11.362 1.00 . A A . 404 ARG HH21 1 1 
       10 20847 1 1  74 ARG HH22 H -13.493  -2.833  12.902 1.00 . A A . 404 ARG HH22 1 1 
       10 20848 1 1  74 ARG N    N  -8.467   0.703   7.937 1.00 . A A . 404 ARG N    1 1 
       10 20849 1 1  74 ARG NE   N -12.253  -0.830  10.729 1.00 . A A . 404 ARG NE   1 1 
       10 20850 1 1  74 ARG NH1  N -13.225  -0.345  12.768 1.00 . A A . 404 ARG NH1  1 1 
       10 20851 1 1  74 ARG NH2  N -13.052  -2.523  12.060 1.00 . A A . 404 ARG NH2  1 1 
       10 20852 1 1  74 ARG O    O  -9.006  -1.927   8.285 1.00 . A A . 404 ARG O    1 1 
       10 20853 1 1  75 LYS C    C  -9.090  -4.022  10.879 1.00 . A A . 405 LYS C    1 1 
       10 20854 1 1  75 LYS CA   C  -7.824  -3.484  10.226 1.00 . A A . 405 LYS CA   1 1 
       10 20855 1 1  75 LYS CB   C  -6.599  -3.993  10.988 1.00 . A A . 405 LYS CB   1 1 
       10 20856 1 1  75 LYS CD   C  -4.112  -4.265  11.086 1.00 . A A . 405 LYS CD   1 1 
       10 20857 1 1  75 LYS CE   C  -2.773  -3.896  10.464 1.00 . A A . 405 LYS CE   1 1 
       10 20858 1 1  75 LYS CG   C  -5.281  -3.692  10.304 1.00 . A A . 405 LYS CG   1 1 
       10 20859 1 1  75 LYS H    H  -7.388  -1.527  10.905 1.00 . A A . 405 LYS H    1 1 
       10 20860 1 1  75 LYS HA   H  -7.777  -3.840   9.208 1.00 . A A . 405 LYS HA   1 1 
       10 20861 1 1  75 LYS HB2  H  -6.582  -3.534  11.966 1.00 . A A . 405 LYS HB2  1 1 
       10 20862 1 1  75 LYS HB3  H  -6.684  -5.062  11.103 1.00 . A A . 405 LYS HB3  1 1 
       10 20863 1 1  75 LYS HD2  H  -4.147  -3.875  12.090 1.00 . A A . 405 LYS HD2  1 1 
       10 20864 1 1  75 LYS HD3  H  -4.204  -5.340  11.111 1.00 . A A . 405 LYS HD3  1 1 
       10 20865 1 1  75 LYS HE2  H  -2.703  -2.821  10.408 1.00 . A A . 405 LYS HE2  1 1 
       10 20866 1 1  75 LYS HE3  H  -1.982  -4.273  11.097 1.00 . A A . 405 LYS HE3  1 1 
       10 20867 1 1  75 LYS HG2  H  -5.294  -4.128   9.315 1.00 . A A . 405 LYS HG2  1 1 
       10 20868 1 1  75 LYS HG3  H  -5.161  -2.624  10.230 1.00 . A A . 405 LYS HG3  1 1 
       10 20869 1 1  75 LYS HZ1  H  -3.402  -4.174   8.495 1.00 . A A . 405 LYS HZ1  1 1 
       10 20870 1 1  75 LYS HZ2  H  -2.573  -5.503   9.138 1.00 . A A . 405 LYS HZ2  1 1 
       10 20871 1 1  75 LYS HZ3  H  -1.722  -4.111   8.670 1.00 . A A . 405 LYS HZ3  1 1 
       10 20872 1 1  75 LYS N    N  -7.836  -2.027  10.191 1.00 . A A . 405 LYS N    1 1 
       10 20873 1 1  75 LYS NZ   N  -2.608  -4.459   9.099 1.00 . A A . 405 LYS NZ   1 1 
       10 20874 1 1  75 LYS O    O  -9.478  -3.575  11.961 1.00 . A A . 405 LYS O    1 1 
       10 20875 1 1  76 GLU C    C -10.615  -6.409  12.021 1.00 . A A . 406 GLU C    1 1 
       10 20876 1 1  76 GLU CA   C -10.918  -5.611  10.753 1.00 . A A . 406 GLU CA   1 1 
       10 20877 1 1  76 GLU CB   C -11.547  -6.486   9.701 1.00 . A A . 406 GLU CB   1 1 
       10 20878 1 1  76 GLU CD   C -13.047  -4.482   9.355 1.00 . A A . 406 GLU CD   1 1 
       10 20879 1 1  76 GLU CG   C -12.361  -5.679   8.716 1.00 . A A . 406 GLU CG   1 1 
       10 20880 1 1  76 GLU H    H  -9.399  -5.263   9.332 1.00 . A A . 406 GLU H    1 1 
       10 20881 1 1  76 GLU HA   H -11.627  -4.833  10.986 1.00 . A A . 406 GLU HA   1 1 
       10 20882 1 1  76 GLU HB2  H -10.768  -7.008   9.162 1.00 . A A . 406 GLU HB2  1 1 
       10 20883 1 1  76 GLU HB3  H -12.197  -7.205  10.178 1.00 . A A . 406 GLU HB3  1 1 
       10 20884 1 1  76 GLU HG2  H -11.734  -5.341   7.905 1.00 . A A . 406 GLU HG2  1 1 
       10 20885 1 1  76 GLU HG3  H -13.112  -6.318   8.339 1.00 . A A . 406 GLU HG3  1 1 
       10 20886 1 1  76 GLU N    N  -9.732  -4.976  10.216 1.00 . A A . 406 GLU N    1 1 
       10 20887 1 1  76 GLU O    O  -9.527  -6.970  12.176 1.00 . A A . 406 GLU O    1 1 
       10 20888 1 1  76 GLU OE1  O -14.159  -4.653   9.891 1.00 . A A . 406 GLU OE1  1 1 
       10 20889 1 1  76 GLU OE2  O -12.482  -3.366   9.330 1.00 . A A . 406 GLU OE2  1 1 
       10 20890 1 1  77 PRO C    C -11.210  -8.601  14.190 1.00 . A A . 407 PRO C    1 1 
       10 20891 1 1  77 PRO CA   C -11.437  -7.093  14.261 1.00 . A A . 407 PRO CA   1 1 
       10 20892 1 1  77 PRO CB   C -12.773  -6.784  14.944 1.00 . A A . 407 PRO CB   1 1 
       10 20893 1 1  77 PRO CD   C -12.953  -5.929  12.758 1.00 . A A . 407 PRO CD   1 1 
       10 20894 1 1  77 PRO CG   C -13.732  -6.632  13.824 1.00 . A A . 407 PRO CG   1 1 
       10 20895 1 1  77 PRO HA   H -10.634  -6.638  14.821 1.00 . A A . 407 PRO HA   1 1 
       10 20896 1 1  77 PRO HB2  H -13.049  -7.595  15.602 1.00 . A A . 407 PRO HB2  1 1 
       10 20897 1 1  77 PRO HB3  H -12.686  -5.867  15.501 1.00 . A A . 407 PRO HB3  1 1 
       10 20898 1 1  77 PRO HD2  H -13.338  -6.174  11.781 1.00 . A A . 407 PRO HD2  1 1 
       10 20899 1 1  77 PRO HD3  H -12.970  -4.863  12.923 1.00 . A A . 407 PRO HD3  1 1 
       10 20900 1 1  77 PRO HG2  H -14.058  -7.602  13.478 1.00 . A A . 407 PRO HG2  1 1 
       10 20901 1 1  77 PRO HG3  H -14.574  -6.033  14.134 1.00 . A A . 407 PRO HG3  1 1 
       10 20902 1 1  77 PRO N    N -11.594  -6.465  12.941 1.00 . A A . 407 PRO N    1 1 
       10 20903 1 1  77 PRO O    O -12.010  -9.335  13.602 1.00 . A A . 407 PRO O    1 1 
       10 20904 1 1  78 GLY C    C  -9.472 -11.032  13.483 1.00 . A A . 408 GLY C    1 1 
       10 20905 1 1  78 GLY CA   C  -9.805 -10.464  14.844 1.00 . A A . 408 GLY CA   1 1 
       10 20906 1 1  78 GLY H    H  -9.493  -8.397  15.198 1.00 . A A . 408 GLY H    1 1 
       10 20907 1 1  78 GLY HA2  H  -8.963 -10.614  15.502 1.00 . A A . 408 GLY HA2  1 1 
       10 20908 1 1  78 GLY HA3  H -10.659 -10.989  15.243 1.00 . A A . 408 GLY HA3  1 1 
       10 20909 1 1  78 GLY N    N -10.111  -9.046  14.789 1.00 . A A . 408 GLY N    1 1 
       10 20910 1 1  78 GLY O    O  -9.791 -12.186  13.184 1.00 . A A . 408 GLY O    1 1 
       10 20911 1 1  79 GLN C    C  -7.017 -10.454  11.020 1.00 . A A . 409 GLN C    1 1 
       10 20912 1 1  79 GLN CA   C  -8.504 -10.621  11.298 1.00 . A A . 409 GLN CA   1 1 
       10 20913 1 1  79 GLN CB   C  -9.324  -9.804  10.302 1.00 . A A . 409 GLN CB   1 1 
       10 20914 1 1  79 GLN CD   C -10.994 -11.508   9.506 1.00 . A A . 409 GLN CD   1 1 
       10 20915 1 1  79 GLN CG   C -10.787 -10.208  10.240 1.00 . A A . 409 GLN CG   1 1 
       10 20916 1 1  79 GLN H    H  -8.583  -9.324  12.960 1.00 . A A . 409 GLN H    1 1 
       10 20917 1 1  79 GLN HA   H  -8.762 -11.664  11.189 1.00 . A A . 409 GLN HA   1 1 
       10 20918 1 1  79 GLN HB2  H  -9.271  -8.761  10.581 1.00 . A A . 409 GLN HB2  1 1 
       10 20919 1 1  79 GLN HB3  H  -8.897  -9.925   9.318 1.00 . A A . 409 GLN HB3  1 1 
       10 20920 1 1  79 GLN HE21 H -12.794 -10.890   8.935 1.00 . A A . 409 GLN HE21 1 1 
       10 20921 1 1  79 GLN HE22 H -12.316 -12.460   8.386 1.00 . A A . 409 GLN HE22 1 1 
       10 20922 1 1  79 GLN HG2  H -11.165 -10.314  11.246 1.00 . A A . 409 GLN HG2  1 1 
       10 20923 1 1  79 GLN HG3  H -11.343  -9.441   9.726 1.00 . A A . 409 GLN HG3  1 1 
       10 20924 1 1  79 GLN N    N  -8.834 -10.221  12.654 1.00 . A A . 409 GLN N    1 1 
       10 20925 1 1  79 GLN NE2  N -12.148 -11.636   8.882 1.00 . A A . 409 GLN NE2  1 1 
       10 20926 1 1  79 GLN O    O  -6.315  -9.761  11.759 1.00 . A A . 409 GLN O    1 1 
       10 20927 1 1  79 GLN OE1  O -10.129 -12.384   9.491 1.00 . A A . 409 GLN OE1  1 1 
       10 20928 1 1  80 ARG C    C  -4.944  -9.727   8.714 1.00 . A A . 410 ARG C    1 1 
       10 20929 1 1  80 ARG CA   C  -5.146 -10.983   9.560 1.00 . A A . 410 ARG CA   1 1 
       10 20930 1 1  80 ARG CB   C  -4.658 -12.228   8.792 1.00 . A A . 410 ARG CB   1 1 
       10 20931 1 1  80 ARG CD   C  -6.694 -12.794   7.348 1.00 . A A . 410 ARG CD   1 1 
       10 20932 1 1  80 ARG CG   C  -5.736 -13.258   8.450 1.00 . A A . 410 ARG CG   1 1 
       10 20933 1 1  80 ARG CZ   C  -5.355 -13.416   5.342 1.00 . A A . 410 ARG CZ   1 1 
       10 20934 1 1  80 ARG H    H  -7.135 -11.709   9.476 1.00 . A A . 410 ARG H    1 1 
       10 20935 1 1  80 ARG HA   H  -4.557 -10.881  10.459 1.00 . A A . 410 ARG HA   1 1 
       10 20936 1 1  80 ARG HB2  H  -4.207 -11.904   7.868 1.00 . A A . 410 ARG HB2  1 1 
       10 20937 1 1  80 ARG HB3  H  -3.904 -12.722   9.389 1.00 . A A . 410 ARG HB3  1 1 
       10 20938 1 1  80 ARG HD2  H  -7.427 -13.570   7.182 1.00 . A A . 410 ARG HD2  1 1 
       10 20939 1 1  80 ARG HD3  H  -7.194 -11.899   7.685 1.00 . A A . 410 ARG HD3  1 1 
       10 20940 1 1  80 ARG HE   H  -6.081 -11.592   5.731 1.00 . A A . 410 ARG HE   1 1 
       10 20941 1 1  80 ARG HG2  H  -5.253 -14.163   8.120 1.00 . A A . 410 ARG HG2  1 1 
       10 20942 1 1  80 ARG HG3  H  -6.308 -13.464   9.343 1.00 . A A . 410 ARG HG3  1 1 
       10 20943 1 1  80 ARG HH11 H  -5.751 -14.976   6.580 1.00 . A A . 410 ARG HH11 1 1 
       10 20944 1 1  80 ARG HH12 H  -4.783 -15.357   5.191 1.00 . A A . 410 ARG HH12 1 1 
       10 20945 1 1  80 ARG HH21 H  -4.811 -12.111   3.876 1.00 . A A . 410 ARG HH21 1 1 
       10 20946 1 1  80 ARG HH22 H  -4.268 -13.752   3.656 1.00 . A A . 410 ARG HH22 1 1 
       10 20947 1 1  80 ARG N    N  -6.540 -11.111   9.971 1.00 . A A . 410 ARG N    1 1 
       10 20948 1 1  80 ARG NE   N  -6.019 -12.508   6.070 1.00 . A A . 410 ARG NE   1 1 
       10 20949 1 1  80 ARG NH1  N  -5.295 -14.683   5.733 1.00 . A A . 410 ARG NH1  1 1 
       10 20950 1 1  80 ARG NH2  N  -4.767 -13.060   4.204 1.00 . A A . 410 ARG NH2  1 1 
       10 20951 1 1  80 ARG O    O  -4.853  -8.619   9.240 1.00 . A A . 410 ARG O    1 1 
       10 20952 1 1  81 LEU C    C  -6.097  -8.313   5.971 1.00 . A A . 411 LEU C    1 1 
       10 20953 1 1  81 LEU CA   C  -4.744  -8.796   6.474 1.00 . A A . 411 LEU CA   1 1 
       10 20954 1 1  81 LEU CB   C  -3.837  -9.175   5.302 1.00 . A A . 411 LEU CB   1 1 
       10 20955 1 1  81 LEU CD1  C  -1.952 -10.841   5.301 1.00 . A A . 411 LEU CD1  1 1 
       10 20956 1 1  81 LEU CD2  C  -1.489  -8.406   4.996 1.00 . A A . 411 LEU CD2  1 1 
       10 20957 1 1  81 LEU CG   C  -2.378  -9.429   5.677 1.00 . A A . 411 LEU CG   1 1 
       10 20958 1 1  81 LEU H    H  -4.956 -10.818   7.048 1.00 . A A . 411 LEU H    1 1 
       10 20959 1 1  81 LEU HA   H  -4.280  -7.988   7.022 1.00 . A A . 411 LEU HA   1 1 
       10 20960 1 1  81 LEU HB2  H  -4.230 -10.059   4.835 1.00 . A A . 411 LEU HB2  1 1 
       10 20961 1 1  81 LEU HB3  H  -3.861  -8.370   4.582 1.00 . A A . 411 LEU HB3  1 1 
       10 20962 1 1  81 LEU HD11 H  -0.915 -10.988   5.572 1.00 . A A . 411 LEU HD11 1 1 
       10 20963 1 1  81 LEU HD12 H  -2.057 -10.978   4.231 1.00 . A A . 411 LEU HD12 1 1 
       10 20964 1 1  81 LEU HD13 H  -2.569 -11.559   5.821 1.00 . A A . 411 LEU HD13 1 1 
       10 20965 1 1  81 LEU HD21 H  -0.457  -8.593   5.256 1.00 . A A . 411 LEU HD21 1 1 
       10 20966 1 1  81 LEU HD22 H  -1.767  -7.414   5.317 1.00 . A A . 411 LEU HD22 1 1 
       10 20967 1 1  81 LEU HD23 H  -1.609  -8.485   3.925 1.00 . A A . 411 LEU HD23 1 1 
       10 20968 1 1  81 LEU HG   H  -2.263  -9.316   6.744 1.00 . A A . 411 LEU HG   1 1 
       10 20969 1 1  81 LEU N    N  -4.900  -9.908   7.401 1.00 . A A . 411 LEU N    1 1 
       10 20970 1 1  81 LEU O    O  -6.227  -7.869   4.829 1.00 . A A . 411 LEU O    1 1 
       10 20971 1 1  82 LEU C    C  -8.594  -6.533   6.956 1.00 . A A . 412 LEU C    1 1 
       10 20972 1 1  82 LEU CA   C  -8.441  -7.967   6.492 1.00 . A A . 412 LEU CA   1 1 
       10 20973 1 1  82 LEU CB   C  -9.501  -8.838   7.148 1.00 . A A . 412 LEU CB   1 1 
       10 20974 1 1  82 LEU CD1  C -10.921  -8.228   5.218 1.00 . A A . 412 LEU CD1  1 1 
       10 20975 1 1  82 LEU CD2  C -10.263 -10.603   5.575 1.00 . A A . 412 LEU CD2  1 1 
       10 20976 1 1  82 LEU CG   C -10.627  -9.293   6.239 1.00 . A A . 412 LEU CG   1 1 
       10 20977 1 1  82 LEU H    H  -6.954  -8.867   7.683 1.00 . A A . 412 LEU H    1 1 
       10 20978 1 1  82 LEU HA   H  -8.564  -7.995   5.423 1.00 . A A . 412 LEU HA   1 1 
       10 20979 1 1  82 LEU HB2  H  -9.013  -9.711   7.528 1.00 . A A . 412 LEU HB2  1 1 
       10 20980 1 1  82 LEU HB3  H  -9.931  -8.297   7.972 1.00 . A A . 412 LEU HB3  1 1 
       10 20981 1 1  82 LEU HD11 H -11.162  -7.304   5.725 1.00 . A A . 412 LEU HD11 1 1 
       10 20982 1 1  82 LEU HD12 H -11.756  -8.534   4.605 1.00 . A A . 412 LEU HD12 1 1 
       10 20983 1 1  82 LEU HD13 H -10.052  -8.079   4.597 1.00 . A A . 412 LEU HD13 1 1 
       10 20984 1 1  82 LEU HD21 H -11.079 -10.929   4.947 1.00 . A A . 412 LEU HD21 1 1 
       10 20985 1 1  82 LEU HD22 H -10.067 -11.346   6.333 1.00 . A A . 412 LEU HD22 1 1 
       10 20986 1 1  82 LEU HD23 H  -9.377 -10.462   4.970 1.00 . A A . 412 LEU HD23 1 1 
       10 20987 1 1  82 LEU HG   H -11.520  -9.442   6.826 1.00 . A A . 412 LEU HG   1 1 
       10 20988 1 1  82 LEU N    N  -7.111  -8.452   6.812 1.00 . A A . 412 LEU N    1 1 
       10 20989 1 1  82 LEU O    O  -8.435  -6.232   8.138 1.00 . A A . 412 LEU O    1 1 
       10 20990 1 1  83 PHE C    C -10.238  -3.609   5.813 1.00 . A A . 413 PHE C    1 1 
       10 20991 1 1  83 PHE CA   C  -8.926  -4.224   6.285 1.00 . A A . 413 PHE CA   1 1 
       10 20992 1 1  83 PHE CB   C  -7.767  -3.499   5.580 1.00 . A A . 413 PHE CB   1 1 
       10 20993 1 1  83 PHE CD1  C  -6.080  -4.893   6.838 1.00 . A A . 413 PHE CD1  1 1 
       10 20994 1 1  83 PHE CD2  C  -5.459  -3.974   4.735 1.00 . A A . 413 PHE CD2  1 1 
       10 20995 1 1  83 PHE CE1  C  -4.837  -5.477   6.956 1.00 . A A . 413 PHE CE1  1 1 
       10 20996 1 1  83 PHE CE2  C  -4.214  -4.554   4.848 1.00 . A A . 413 PHE CE2  1 1 
       10 20997 1 1  83 PHE CG   C  -6.408  -4.136   5.727 1.00 . A A . 413 PHE CG   1 1 
       10 20998 1 1  83 PHE CZ   C  -3.902  -5.305   5.960 1.00 . A A . 413 PHE CZ   1 1 
       10 20999 1 1  83 PHE H    H  -9.142  -5.992   5.125 1.00 . A A . 413 PHE H    1 1 
       10 21000 1 1  83 PHE HA   H  -8.834  -4.080   7.352 1.00 . A A . 413 PHE HA   1 1 
       10 21001 1 1  83 PHE HB2  H  -7.986  -3.446   4.526 1.00 . A A . 413 PHE HB2  1 1 
       10 21002 1 1  83 PHE HB3  H  -7.702  -2.494   5.972 1.00 . A A . 413 PHE HB3  1 1 
       10 21003 1 1  83 PHE HD1  H  -6.819  -5.041   7.613 1.00 . A A . 413 PHE HD1  1 1 
       10 21004 1 1  83 PHE HD2  H  -5.698  -3.384   3.862 1.00 . A A . 413 PHE HD2  1 1 
       10 21005 1 1  83 PHE HE1  H  -4.597  -6.069   7.827 1.00 . A A . 413 PHE HE1  1 1 
       10 21006 1 1  83 PHE HE2  H  -3.483  -4.419   4.065 1.00 . A A . 413 PHE HE2  1 1 
       10 21007 1 1  83 PHE HZ   H  -2.929  -5.767   6.048 1.00 . A A . 413 PHE HZ   1 1 
       10 21008 1 1  83 PHE N    N  -8.899  -5.660   6.018 1.00 . A A . 413 PHE N    1 1 
       10 21009 1 1  83 PHE O    O -11.108  -4.302   5.289 1.00 . A A . 413 PHE O    1 1 
       10 21010 1 1  84 ARG C    C -11.177  -0.206   5.010 1.00 . A A . 414 ARG C    1 1 
       10 21011 1 1  84 ARG CA   C -11.550  -1.564   5.597 1.00 . A A . 414 ARG CA   1 1 
       10 21012 1 1  84 ARG CB   C -12.456  -1.352   6.811 1.00 . A A . 414 ARG CB   1 1 
       10 21013 1 1  84 ARG CD   C -14.515  -0.283   7.759 1.00 . A A . 414 ARG CD   1 1 
       10 21014 1 1  84 ARG CG   C -13.740  -0.612   6.495 1.00 . A A . 414 ARG CG   1 1 
       10 21015 1 1  84 ARG CZ   C -15.668  -1.537   9.553 1.00 . A A . 414 ARG CZ   1 1 
       10 21016 1 1  84 ARG H    H  -9.620  -1.811   6.413 1.00 . A A . 414 ARG H    1 1 
       10 21017 1 1  84 ARG HA   H -12.078  -2.142   4.855 1.00 . A A . 414 ARG HA   1 1 
       10 21018 1 1  84 ARG HB2  H -12.715  -2.312   7.225 1.00 . A A . 414 ARG HB2  1 1 
       10 21019 1 1  84 ARG HB3  H -11.915  -0.784   7.552 1.00 . A A . 414 ARG HB3  1 1 
       10 21020 1 1  84 ARG HD2  H -13.971   0.465   8.315 1.00 . A A . 414 ARG HD2  1 1 
       10 21021 1 1  84 ARG HD3  H -15.472   0.112   7.475 1.00 . A A . 414 ARG HD3  1 1 
       10 21022 1 1  84 ARG HE   H -14.108  -2.219   8.490 1.00 . A A . 414 ARG HE   1 1 
       10 21023 1 1  84 ARG HG2  H -13.493   0.309   5.985 1.00 . A A . 414 ARG HG2  1 1 
       10 21024 1 1  84 ARG HG3  H -14.352  -1.229   5.853 1.00 . A A . 414 ARG HG3  1 1 
       10 21025 1 1  84 ARG HH11 H -16.469   0.294   9.171 1.00 . A A . 414 ARG HH11 1 1 
       10 21026 1 1  84 ARG HH12 H -17.230  -0.608  10.445 1.00 . A A . 414 ARG HH12 1 1 
       10 21027 1 1  84 ARG HH21 H -15.120  -3.400  10.153 1.00 . A A . 414 ARG HH21 1 1 
       10 21028 1 1  84 ARG HH22 H -16.473  -2.699  11.010 1.00 . A A . 414 ARG HH22 1 1 
       10 21029 1 1  84 ARG N    N -10.358  -2.299   5.990 1.00 . A A . 414 ARG N    1 1 
       10 21030 1 1  84 ARG NE   N -14.721  -1.454   8.615 1.00 . A A . 414 ARG NE   1 1 
       10 21031 1 1  84 ARG NH1  N -16.523  -0.538   9.739 1.00 . A A . 414 ARG NH1  1 1 
       10 21032 1 1  84 ARG NH2  N -15.764  -2.628  10.294 1.00 . A A . 414 ARG NH2  1 1 
       10 21033 1 1  84 ARG O    O -10.360   0.516   5.584 1.00 . A A . 414 ARG O    1 1 
       10 21034 1 1  85 PHE C    C -12.661   2.412   3.835 1.00 . A A . 415 PHE C    1 1 
       10 21035 1 1  85 PHE CA   C -11.614   1.452   3.280 1.00 . A A . 415 PHE CA   1 1 
       10 21036 1 1  85 PHE CB   C -11.745   1.394   1.755 1.00 . A A . 415 PHE CB   1 1 
       10 21037 1 1  85 PHE CD1  C  -9.500   2.055   0.862 1.00 . A A . 415 PHE CD1  1 1 
       10 21038 1 1  85 PHE CD2  C -10.241  -0.183   0.498 1.00 . A A . 415 PHE CD2  1 1 
       10 21039 1 1  85 PHE CE1  C  -8.330   1.783   0.184 1.00 . A A . 415 PHE CE1  1 1 
       10 21040 1 1  85 PHE CE2  C  -9.068  -0.463  -0.182 1.00 . A A . 415 PHE CE2  1 1 
       10 21041 1 1  85 PHE CG   C -10.468   1.078   1.029 1.00 . A A . 415 PHE CG   1 1 
       10 21042 1 1  85 PHE CZ   C  -8.111   0.523  -0.339 1.00 . A A . 415 PHE CZ   1 1 
       10 21043 1 1  85 PHE H    H -12.338  -0.535   3.418 1.00 . A A . 415 PHE H    1 1 
       10 21044 1 1  85 PHE HA   H -10.629   1.818   3.537 1.00 . A A . 415 PHE HA   1 1 
       10 21045 1 1  85 PHE HB2  H -12.467   0.634   1.494 1.00 . A A . 415 PHE HB2  1 1 
       10 21046 1 1  85 PHE HB3  H -12.098   2.350   1.404 1.00 . A A . 415 PHE HB3  1 1 
       10 21047 1 1  85 PHE HD1  H  -9.665   3.041   1.270 1.00 . A A . 415 PHE HD1  1 1 
       10 21048 1 1  85 PHE HD2  H -10.989  -0.952   0.619 1.00 . A A . 415 PHE HD2  1 1 
       10 21049 1 1  85 PHE HE1  H  -7.587   2.557   0.062 1.00 . A A . 415 PHE HE1  1 1 
       10 21050 1 1  85 PHE HE2  H  -8.900  -1.454  -0.590 1.00 . A A . 415 PHE HE2  1 1 
       10 21051 1 1  85 PHE HZ   H  -7.195   0.311  -0.869 1.00 . A A . 415 PHE HZ   1 1 
       10 21052 1 1  85 PHE N    N -11.772   0.129   3.873 1.00 . A A . 415 PHE N    1 1 
       10 21053 1 1  85 PHE O    O -13.814   2.402   3.407 1.00 . A A . 415 PHE O    1 1 
       10 21054 1 1  86 MET C    C -13.631   5.256   4.424 1.00 . A A . 416 MET C    1 1 
       10 21055 1 1  86 MET CA   C -13.188   4.182   5.411 1.00 . A A . 416 MET CA   1 1 
       10 21056 1 1  86 MET CB   C -12.550   4.837   6.634 1.00 . A A . 416 MET CB   1 1 
       10 21057 1 1  86 MET CE   C -14.553   4.466   9.096 1.00 . A A . 416 MET CE   1 1 
       10 21058 1 1  86 MET CG   C -12.200   3.865   7.747 1.00 . A A . 416 MET CG   1 1 
       10 21059 1 1  86 MET H    H -11.316   3.237   5.057 1.00 . A A . 416 MET H    1 1 
       10 21060 1 1  86 MET HA   H -14.056   3.623   5.726 1.00 . A A . 416 MET HA   1 1 
       10 21061 1 1  86 MET HB2  H -11.645   5.339   6.327 1.00 . A A . 416 MET HB2  1 1 
       10 21062 1 1  86 MET HB3  H -13.238   5.570   7.030 1.00 . A A . 416 MET HB3  1 1 
       10 21063 1 1  86 MET HE1  H -14.770   5.157   8.295 1.00 . A A . 416 MET HE1  1 1 
       10 21064 1 1  86 MET HE2  H -13.953   4.961   9.846 1.00 . A A . 416 MET HE2  1 1 
       10 21065 1 1  86 MET HE3  H -15.477   4.127   9.540 1.00 . A A . 416 MET HE3  1 1 
       10 21066 1 1  86 MET HG2  H -11.540   3.107   7.350 1.00 . A A . 416 MET HG2  1 1 
       10 21067 1 1  86 MET HG3  H -11.692   4.407   8.533 1.00 . A A . 416 MET HG3  1 1 
       10 21068 1 1  86 MET N    N -12.261   3.245   4.782 1.00 . A A . 416 MET N    1 1 
       10 21069 1 1  86 MET O    O -14.754   5.759   4.496 1.00 . A A . 416 MET O    1 1 
       10 21070 1 1  86 MET SD   S -13.654   3.058   8.447 1.00 . A A . 416 MET SD   1 1 
       10 21071 1 1  87 LYS C    C -12.394   6.205   1.163 1.00 . A A . 417 LYS C    1 1 
       10 21072 1 1  87 LYS CA   C -13.062   6.581   2.477 1.00 . A A . 417 LYS CA   1 1 
       10 21073 1 1  87 LYS CB   C -12.650   7.990   2.903 1.00 . A A . 417 LYS CB   1 1 
       10 21074 1 1  87 LYS CD   C -10.799   9.540   3.578 1.00 . A A . 417 LYS CD   1 1 
       10 21075 1 1  87 LYS CE   C  -9.656   9.694   4.563 1.00 . A A . 417 LYS CE   1 1 
       10 21076 1 1  87 LYS CG   C -11.240   8.090   3.449 1.00 . A A . 417 LYS CG   1 1 
       10 21077 1 1  87 LYS H    H -11.852   5.216   3.529 1.00 . A A . 417 LYS H    1 1 
       10 21078 1 1  87 LYS HA   H -14.131   6.562   2.332 1.00 . A A . 417 LYS HA   1 1 
       10 21079 1 1  87 LYS HB2  H -12.731   8.652   2.054 1.00 . A A . 417 LYS HB2  1 1 
       10 21080 1 1  87 LYS HB3  H -13.329   8.322   3.673 1.00 . A A . 417 LYS HB3  1 1 
       10 21081 1 1  87 LYS HD2  H -10.478   9.897   2.612 1.00 . A A . 417 LYS HD2  1 1 
       10 21082 1 1  87 LYS HD3  H -11.634  10.129   3.920 1.00 . A A . 417 LYS HD3  1 1 
       10 21083 1 1  87 LYS HE2  H  -9.002   8.840   4.470 1.00 . A A . 417 LYS HE2  1 1 
       10 21084 1 1  87 LYS HE3  H  -9.107  10.594   4.324 1.00 . A A . 417 LYS HE3  1 1 
       10 21085 1 1  87 LYS HG2  H -11.213   7.626   4.418 1.00 . A A . 417 LYS HG2  1 1 
       10 21086 1 1  87 LYS HG3  H -10.565   7.573   2.780 1.00 . A A . 417 LYS HG3  1 1 
       10 21087 1 1  87 LYS HZ1  H  -9.371   9.552   6.628 1.00 . A A . 417 LYS HZ1  1 1 
       10 21088 1 1  87 LYS HZ2  H -10.934   9.114   6.123 1.00 . A A . 417 LYS HZ2  1 1 
       10 21089 1 1  87 LYS HZ3  H -10.473  10.749   6.165 1.00 . A A . 417 LYS HZ3  1 1 
       10 21090 1 1  87 LYS N    N -12.744   5.614   3.510 1.00 . A A . 417 LYS N    1 1 
       10 21091 1 1  87 LYS NZ   N -10.142   9.779   5.965 1.00 . A A . 417 LYS NZ   1 1 
       10 21092 1 1  87 LYS O    O -11.420   5.451   1.137 1.00 . A A . 417 LYS O    1 1 
       10 21093 1 1  88 THR C    C -11.583   7.483  -1.846 1.00 . A A . 418 THR C    1 1 
       10 21094 1 1  88 THR CA   C -12.490   6.399  -1.261 1.00 . A A . 418 THR CA   1 1 
       10 21095 1 1  88 THR CB   C -13.707   6.191  -2.183 1.00 . A A . 418 THR CB   1 1 
       10 21096 1 1  88 THR CG2  C -14.471   4.932  -1.795 1.00 . A A . 418 THR CG2  1 1 
       10 21097 1 1  88 THR H    H -13.656   7.397   0.197 1.00 . A A . 418 THR H    1 1 
       10 21098 1 1  88 THR HA   H -11.940   5.473  -1.209 1.00 . A A . 418 THR HA   1 1 
       10 21099 1 1  88 THR HB   H -13.354   6.081  -3.197 1.00 . A A . 418 THR HB   1 1 
       10 21100 1 1  88 THR HG1  H -14.875   7.462  -1.204 1.00 . A A . 418 THR HG1  1 1 
       10 21101 1 1  88 THR HG21 H -13.829   4.070  -1.909 1.00 . A A . 418 THR HG21 1 1 
       10 21102 1 1  88 THR HG22 H -15.336   4.823  -2.435 1.00 . A A . 418 THR HG22 1 1 
       10 21103 1 1  88 THR HG23 H -14.791   5.008  -0.766 1.00 . A A . 418 THR HG23 1 1 
       10 21104 1 1  88 THR N    N -12.932   6.741   0.083 1.00 . A A . 418 THR N    1 1 
       10 21105 1 1  88 THR O    O -11.471   8.570  -1.274 1.00 . A A . 418 THR O    1 1 
       10 21106 1 1  88 THR OG1  O -14.574   7.331  -2.117 1.00 . A A . 418 THR OG1  1 1 
       10 21107 1 1  89 PRO C    C -10.552   9.572  -3.687 1.00 . A A . 419 PRO C    1 1 
       10 21108 1 1  89 PRO CA   C -10.039   8.137  -3.690 1.00 . A A . 419 PRO CA   1 1 
       10 21109 1 1  89 PRO CB   C -10.046   7.585  -5.109 1.00 . A A . 419 PRO CB   1 1 
       10 21110 1 1  89 PRO CD   C -10.927   5.878  -3.673 1.00 . A A . 419 PRO CD   1 1 
       10 21111 1 1  89 PRO CG   C -10.119   6.110  -4.925 1.00 . A A . 419 PRO CG   1 1 
       10 21112 1 1  89 PRO HA   H  -9.026   8.117  -3.303 1.00 . A A . 419 PRO HA   1 1 
       10 21113 1 1  89 PRO HB2  H -10.905   7.966  -5.643 1.00 . A A . 419 PRO HB2  1 1 
       10 21114 1 1  89 PRO HB3  H  -9.139   7.876  -5.617 1.00 . A A . 419 PRO HB3  1 1 
       10 21115 1 1  89 PRO HD2  H -11.935   5.592  -3.928 1.00 . A A . 419 PRO HD2  1 1 
       10 21116 1 1  89 PRO HD3  H -10.464   5.117  -3.063 1.00 . A A . 419 PRO HD3  1 1 
       10 21117 1 1  89 PRO HG2  H -10.608   5.659  -5.775 1.00 . A A . 419 PRO HG2  1 1 
       10 21118 1 1  89 PRO HG3  H  -9.122   5.706  -4.809 1.00 . A A . 419 PRO HG3  1 1 
       10 21119 1 1  89 PRO N    N -10.911   7.189  -2.986 1.00 . A A . 419 PRO N    1 1 
       10 21120 1 1  89 PRO O    O  -9.858  10.474  -3.235 1.00 . A A . 419 PRO O    1 1 
       10 21121 1 1  90 ASP C    C -12.369  11.845  -2.952 1.00 . A A . 420 ASP C    1 1 
       10 21122 1 1  90 ASP CA   C -12.341  11.119  -4.297 1.00 . A A . 420 ASP CA   1 1 
       10 21123 1 1  90 ASP CB   C -13.751  11.053  -4.888 1.00 . A A . 420 ASP CB   1 1 
       10 21124 1 1  90 ASP CG   C -14.331  12.431  -5.148 1.00 . A A . 420 ASP CG   1 1 
       10 21125 1 1  90 ASP H    H -12.317   9.000  -4.432 1.00 . A A . 420 ASP H    1 1 
       10 21126 1 1  90 ASP HA   H -11.706  11.674  -4.972 1.00 . A A . 420 ASP HA   1 1 
       10 21127 1 1  90 ASP HB2  H -13.718  10.515  -5.823 1.00 . A A . 420 ASP HB2  1 1 
       10 21128 1 1  90 ASP HB3  H -14.401  10.532  -4.200 1.00 . A A . 420 ASP HB3  1 1 
       10 21129 1 1  90 ASP N    N -11.777   9.773  -4.165 1.00 . A A . 420 ASP N    1 1 
       10 21130 1 1  90 ASP O    O -12.111  13.047  -2.876 1.00 . A A . 420 ASP O    1 1 
       10 21131 1 1  90 ASP OD1  O -14.048  13.011  -6.215 1.00 . A A . 420 ASP OD1  1 1 
       10 21132 1 1  90 ASP OD2  O -15.076  12.938  -4.282 1.00 . A A . 420 ASP OD2  1 1 
       10 21133 1 1  91 GLU C    C -11.314  11.994  -0.036 1.00 . A A . 421 GLU C    1 1 
       10 21134 1 1  91 GLU CA   C -12.713  11.656  -0.549 1.00 . A A . 421 GLU CA   1 1 
       10 21135 1 1  91 GLU CB   C -13.386  10.664   0.389 1.00 . A A . 421 GLU CB   1 1 
       10 21136 1 1  91 GLU CD   C -15.446   9.271   0.813 1.00 . A A . 421 GLU CD   1 1 
       10 21137 1 1  91 GLU CG   C -14.845  10.438   0.056 1.00 . A A . 421 GLU CG   1 1 
       10 21138 1 1  91 GLU H    H -12.833  10.143  -2.016 1.00 . A A . 421 GLU H    1 1 
       10 21139 1 1  91 GLU HA   H -13.306  12.556  -0.588 1.00 . A A . 421 GLU HA   1 1 
       10 21140 1 1  91 GLU HB2  H -12.872   9.716   0.324 1.00 . A A . 421 GLU HB2  1 1 
       10 21141 1 1  91 GLU HB3  H -13.320  11.033   1.398 1.00 . A A . 421 GLU HB3  1 1 
       10 21142 1 1  91 GLU HG2  H -15.399  11.330   0.308 1.00 . A A . 421 GLU HG2  1 1 
       10 21143 1 1  91 GLU HG3  H -14.929  10.254  -1.003 1.00 . A A . 421 GLU HG3  1 1 
       10 21144 1 1  91 GLU N    N -12.658  11.101  -1.892 1.00 . A A . 421 GLU N    1 1 
       10 21145 1 1  91 GLU O    O -11.121  12.962   0.695 1.00 . A A . 421 GLU O    1 1 
       10 21146 1 1  91 GLU OE1  O -15.293   8.115   0.358 1.00 . A A . 421 GLU OE1  1 1 
       10 21147 1 1  91 GLU OE2  O -16.069   9.502   1.868 1.00 . A A . 421 GLU OE2  1 1 
       10 21148 1 1  92 ILE C    C  -8.260  12.452  -0.765 1.00 . A A . 422 ILE C    1 1 
       10 21149 1 1  92 ILE CA   C  -8.968  11.351   0.031 1.00 . A A . 422 ILE CA   1 1 
       10 21150 1 1  92 ILE CB   C  -8.170  10.038  -0.103 1.00 . A A . 422 ILE CB   1 1 
       10 21151 1 1  92 ILE CD1  C  -8.348   7.525   0.268 1.00 . A A . 422 ILE CD1  1 1 
       10 21152 1 1  92 ILE CG1  C  -8.937   8.888   0.552 1.00 . A A . 422 ILE CG1  1 1 
       10 21153 1 1  92 ILE CG2  C  -6.796  10.188   0.532 1.00 . A A . 422 ILE CG2  1 1 
       10 21154 1 1  92 ILE H    H -10.568  10.412  -0.992 1.00 . A A . 422 ILE H    1 1 
       10 21155 1 1  92 ILE HA   H  -8.984  11.632   1.073 1.00 . A A . 422 ILE HA   1 1 
       10 21156 1 1  92 ILE HB   H  -8.037   9.825  -1.152 1.00 . A A . 422 ILE HB   1 1 
       10 21157 1 1  92 ILE HD11 H  -7.318   7.500   0.597 1.00 . A A . 422 ILE HD11 1 1 
       10 21158 1 1  92 ILE HD12 H  -8.390   7.329  -0.794 1.00 . A A . 422 ILE HD12 1 1 
       10 21159 1 1  92 ILE HD13 H  -8.912   6.769   0.796 1.00 . A A . 422 ILE HD13 1 1 
       10 21160 1 1  92 ILE HG12 H  -8.939   9.030   1.622 1.00 . A A . 422 ILE HG12 1 1 
       10 21161 1 1  92 ILE HG13 H  -9.956   8.891   0.192 1.00 . A A . 422 ILE HG13 1 1 
       10 21162 1 1  92 ILE HG21 H  -6.906  10.457   1.573 1.00 . A A . 422 ILE HG21 1 1 
       10 21163 1 1  92 ILE HG22 H  -6.244  10.962   0.019 1.00 . A A . 422 ILE HG22 1 1 
       10 21164 1 1  92 ILE HG23 H  -6.260   9.255   0.456 1.00 . A A . 422 ILE HG23 1 1 
       10 21165 1 1  92 ILE N    N -10.347  11.169  -0.405 1.00 . A A . 422 ILE N    1 1 
       10 21166 1 1  92 ILE O    O  -7.555  13.291  -0.197 1.00 . A A . 422 ILE O    1 1 
       10 21167 1 1  93 MET C    C  -8.175  14.792  -2.821 1.00 . A A . 423 MET C    1 1 
       10 21168 1 1  93 MET CA   C  -7.759  13.339  -3.000 1.00 . A A . 423 MET CA   1 1 
       10 21169 1 1  93 MET CB   C  -8.004  12.916  -4.450 1.00 . A A . 423 MET CB   1 1 
       10 21170 1 1  93 MET CE   C  -6.839  12.268  -7.380 1.00 . A A . 423 MET CE   1 1 
       10 21171 1 1  93 MET CG   C  -7.486  11.528  -4.783 1.00 . A A . 423 MET CG   1 1 
       10 21172 1 1  93 MET H    H  -9.106  11.798  -2.459 1.00 . A A . 423 MET H    1 1 
       10 21173 1 1  93 MET HA   H  -6.704  13.255  -2.792 1.00 . A A . 423 MET HA   1 1 
       10 21174 1 1  93 MET HB2  H  -9.066  12.932  -4.640 1.00 . A A . 423 MET HB2  1 1 
       10 21175 1 1  93 MET HB3  H  -7.521  13.623  -5.103 1.00 . A A . 423 MET HB3  1 1 
       10 21176 1 1  93 MET HE1  H  -7.199  13.258  -7.139 1.00 . A A . 423 MET HE1  1 1 
       10 21177 1 1  93 MET HE2  H  -6.932  12.100  -8.443 1.00 . A A . 423 MET HE2  1 1 
       10 21178 1 1  93 MET HE3  H  -5.801  12.183  -7.091 1.00 . A A . 423 MET HE3  1 1 
       10 21179 1 1  93 MET HG2  H  -6.422  11.507  -4.612 1.00 . A A . 423 MET HG2  1 1 
       10 21180 1 1  93 MET HG3  H  -7.966  10.817  -4.130 1.00 . A A . 423 MET HG3  1 1 
       10 21181 1 1  93 MET N    N  -8.464  12.442  -2.083 1.00 . A A . 423 MET N    1 1 
       10 21182 1 1  93 MET O    O  -7.580  15.691  -3.413 1.00 . A A . 423 MET O    1 1 
       10 21183 1 1  93 MET SD   S  -7.807  11.047  -6.493 1.00 . A A . 423 MET SD   1 1 
       10 21184 1 1  94 SER C    C  -9.040  17.002  -0.550 1.00 . A A . 424 SER C    1 1 
       10 21185 1 1  94 SER CA   C  -9.679  16.372  -1.789 1.00 . A A . 424 SER CA   1 1 
       10 21186 1 1  94 SER CB   C -11.202  16.347  -1.670 1.00 . A A . 424 SER CB   1 1 
       10 21187 1 1  94 SER H    H  -9.633  14.276  -1.566 1.00 . A A . 424 SER H    1 1 
       10 21188 1 1  94 SER HA   H  -9.412  16.965  -2.651 1.00 . A A . 424 SER HA   1 1 
       10 21189 1 1  94 SER HB2  H -11.529  17.174  -1.058 1.00 . A A . 424 SER HB2  1 1 
       10 21190 1 1  94 SER HB3  H -11.641  16.431  -2.654 1.00 . A A . 424 SER HB3  1 1 
       10 21191 1 1  94 SER HG   H -11.925  14.521  -1.767 1.00 . A A . 424 SER HG   1 1 
       10 21192 1 1  94 SER N    N  -9.192  15.025  -2.017 1.00 . A A . 424 SER N    1 1 
       10 21193 1 1  94 SER O    O  -9.493  18.046  -0.073 1.00 . A A . 424 SER O    1 1 
       10 21194 1 1  94 SER OG   O -11.645  15.139  -1.075 1.00 . A A . 424 SER OG   1 1 
       10 21195 1 1  95 GLY C    C  -6.016  16.274   1.512 1.00 . A A . 425 GLY C    1 1 
       10 21196 1 1  95 GLY CA   C  -7.317  16.958   1.126 1.00 . A A . 425 GLY CA   1 1 
       10 21197 1 1  95 GLY H    H  -7.657  15.547  -0.426 1.00 . A A . 425 GLY H    1 1 
       10 21198 1 1  95 GLY HA2  H  -7.108  17.997   0.920 1.00 . A A . 425 GLY HA2  1 1 
       10 21199 1 1  95 GLY HA3  H  -7.995  16.906   1.967 1.00 . A A . 425 GLY HA3  1 1 
       10 21200 1 1  95 GLY N    N  -7.979  16.385  -0.029 1.00 . A A . 425 GLY N    1 1 
       10 21201 1 1  95 GLY O    O  -4.944  16.863   1.389 1.00 . A A . 425 GLY O    1 1 
       10 21202 1 1  96 ARG C    C  -3.906  13.855   1.710 1.00 . A A . 426 ARG C    1 1 
       10 21203 1 1  96 ARG CA   C  -4.989  14.376   2.653 1.00 . A A . 426 ARG CA   1 1 
       10 21204 1 1  96 ARG CB   C  -5.507  13.223   3.519 1.00 . A A . 426 ARG CB   1 1 
       10 21205 1 1  96 ARG CD   C  -5.777  14.778   5.461 1.00 . A A . 426 ARG CD   1 1 
       10 21206 1 1  96 ARG CG   C  -6.418  13.670   4.645 1.00 . A A . 426 ARG CG   1 1 
       10 21207 1 1  96 ARG CZ   C  -6.683  16.590   6.862 1.00 . A A . 426 ARG CZ   1 1 
       10 21208 1 1  96 ARG H    H  -6.939  14.528   1.815 1.00 . A A . 426 ARG H    1 1 
       10 21209 1 1  96 ARG HA   H  -4.544  15.113   3.304 1.00 . A A . 426 ARG HA   1 1 
       10 21210 1 1  96 ARG HB2  H  -6.063  12.541   2.893 1.00 . A A . 426 ARG HB2  1 1 
       10 21211 1 1  96 ARG HB3  H  -4.665  12.700   3.949 1.00 . A A . 426 ARG HB3  1 1 
       10 21212 1 1  96 ARG HD2  H  -4.899  14.383   5.948 1.00 . A A . 426 ARG HD2  1 1 
       10 21213 1 1  96 ARG HD3  H  -5.489  15.573   4.792 1.00 . A A . 426 ARG HD3  1 1 
       10 21214 1 1  96 ARG HE   H  -7.307  14.685   6.908 1.00 . A A . 426 ARG HE   1 1 
       10 21215 1 1  96 ARG HG2  H  -7.343  14.026   4.222 1.00 . A A . 426 ARG HG2  1 1 
       10 21216 1 1  96 ARG HG3  H  -6.614  12.828   5.291 1.00 . A A . 426 ARG HG3  1 1 
       10 21217 1 1  96 ARG HH11 H  -5.236  17.174   5.558 1.00 . A A . 426 ARG HH11 1 1 
       10 21218 1 1  96 ARG HH12 H  -5.888  18.437   6.559 1.00 . A A . 426 ARG HH12 1 1 
       10 21219 1 1  96 ARG HH21 H  -8.136  16.341   8.253 1.00 . A A . 426 ARG HH21 1 1 
       10 21220 1 1  96 ARG HH22 H  -7.496  17.955   8.126 1.00 . A A . 426 ARG HH22 1 1 
       10 21221 1 1  96 ARG N    N  -6.105  15.028   1.959 1.00 . A A . 426 ARG N    1 1 
       10 21222 1 1  96 ARG NE   N  -6.678  15.315   6.477 1.00 . A A . 426 ARG NE   1 1 
       10 21223 1 1  96 ARG NH1  N  -5.866  17.467   6.286 1.00 . A A . 426 ARG NH1  1 1 
       10 21224 1 1  96 ARG NH2  N  -7.508  16.991   7.819 1.00 . A A . 426 ARG NH2  1 1 
       10 21225 1 1  96 ARG O    O  -2.860  13.383   2.162 1.00 . A A . 426 ARG O    1 1 
       10 21226 1 1  97 THR C    C  -1.935  14.154  -0.716 1.00 . A A . 427 THR C    1 1 
       10 21227 1 1  97 THR CA   C  -3.226  13.357  -0.551 1.00 . A A . 427 THR CA   1 1 
       10 21228 1 1  97 THR CB   C  -3.900  13.188  -1.918 1.00 . A A . 427 THR CB   1 1 
       10 21229 1 1  97 THR CG2  C  -4.897  12.043  -1.886 1.00 . A A . 427 THR CG2  1 1 
       10 21230 1 1  97 THR H    H  -4.926  14.431   0.092 1.00 . A A . 427 THR H    1 1 
       10 21231 1 1  97 THR HA   H  -2.972  12.371  -0.189 1.00 . A A . 427 THR HA   1 1 
       10 21232 1 1  97 THR HB   H  -3.140  12.957  -2.647 1.00 . A A . 427 THR HB   1 1 
       10 21233 1 1  97 THR HG1  H  -4.224  14.701  -3.152 1.00 . A A . 427 THR HG1  1 1 
       10 21234 1 1  97 THR HG21 H  -5.358  11.943  -2.857 1.00 . A A . 427 THR HG21 1 1 
       10 21235 1 1  97 THR HG22 H  -5.656  12.247  -1.145 1.00 . A A . 427 THR HG22 1 1 
       10 21236 1 1  97 THR HG23 H  -4.384  11.127  -1.635 1.00 . A A . 427 THR HG23 1 1 
       10 21237 1 1  97 THR N    N  -4.135  13.949   0.413 1.00 . A A . 427 THR N    1 1 
       10 21238 1 1  97 THR O    O  -0.974  13.646  -1.280 1.00 . A A . 427 THR O    1 1 
       10 21239 1 1  97 THR OG1  O  -4.564  14.400  -2.292 1.00 . A A . 427 THR OG1  1 1 
       10 21240 1 1  98 ASP C    C   0.490  15.609   0.365 1.00 . A A . 428 ASP C    1 1 
       10 21241 1 1  98 ASP CA   C  -0.702  16.223  -0.363 1.00 . A A . 428 ASP CA   1 1 
       10 21242 1 1  98 ASP CB   C  -0.962  17.642   0.161 1.00 . A A . 428 ASP CB   1 1 
       10 21243 1 1  98 ASP CG   C  -1.097  17.701   1.674 1.00 . A A . 428 ASP CG   1 1 
       10 21244 1 1  98 ASP H    H  -2.675  15.731   0.272 1.00 . A A . 428 ASP H    1 1 
       10 21245 1 1  98 ASP HA   H  -0.471  16.269  -1.418 1.00 . A A . 428 ASP HA   1 1 
       10 21246 1 1  98 ASP HB2  H  -0.142  18.280  -0.130 1.00 . A A . 428 ASP HB2  1 1 
       10 21247 1 1  98 ASP HB3  H  -1.875  18.016  -0.277 1.00 . A A . 428 ASP HB3  1 1 
       10 21248 1 1  98 ASP N    N  -1.895  15.381  -0.211 1.00 . A A . 428 ASP N    1 1 
       10 21249 1 1  98 ASP O    O   1.631  15.680  -0.102 1.00 . A A . 428 ASP O    1 1 
       10 21250 1 1  98 ASP OD1  O  -2.161  17.306   2.200 1.00 . A A . 428 ASP OD1  1 1 
       10 21251 1 1  98 ASP OD2  O  -0.145  18.145   2.346 1.00 . A A . 428 ASP OD2  1 1 
       10 21252 1 1  99 ARG C    C   1.526  12.954   1.706 1.00 . A A . 429 ARG C    1 1 
       10 21253 1 1  99 ARG CA   C   1.222  14.320   2.296 1.00 . A A . 429 ARG CA   1 1 
       10 21254 1 1  99 ARG CB   C   0.720  14.197   3.738 1.00 . A A . 429 ARG CB   1 1 
       10 21255 1 1  99 ARG CD   C   0.972  13.252   6.032 1.00 . A A . 429 ARG CD   1 1 
       10 21256 1 1  99 ARG CG   C   1.484  13.208   4.604 1.00 . A A . 429 ARG CG   1 1 
       10 21257 1 1  99 ARG CZ   C   0.997  11.881   8.077 1.00 . A A . 429 ARG CZ   1 1 
       10 21258 1 1  99 ARG H    H  -0.715  15.017   1.828 1.00 . A A . 429 ARG H    1 1 
       10 21259 1 1  99 ARG HA   H   2.126  14.911   2.283 1.00 . A A . 429 ARG HA   1 1 
       10 21260 1 1  99 ARG HB2  H   0.785  15.166   4.207 1.00 . A A . 429 ARG HB2  1 1 
       10 21261 1 1  99 ARG HB3  H  -0.316  13.891   3.715 1.00 . A A . 429 ARG HB3  1 1 
       10 21262 1 1  99 ARG HD2  H   1.380  14.126   6.517 1.00 . A A . 429 ARG HD2  1 1 
       10 21263 1 1  99 ARG HD3  H  -0.106  13.329   6.010 1.00 . A A . 429 ARG HD3  1 1 
       10 21264 1 1  99 ARG HE   H   1.869  11.375   6.344 1.00 . A A . 429 ARG HE   1 1 
       10 21265 1 1  99 ARG HG2  H   1.348  12.211   4.209 1.00 . A A . 429 ARG HG2  1 1 
       10 21266 1 1  99 ARG HG3  H   2.532  13.464   4.595 1.00 . A A . 429 ARG HG3  1 1 
       10 21267 1 1  99 ARG HH11 H   0.073  13.680   8.279 1.00 . A A . 429 ARG HH11 1 1 
       10 21268 1 1  99 ARG HH12 H   0.045  12.662   9.694 1.00 . A A . 429 ARG HH12 1 1 
       10 21269 1 1  99 ARG HH21 H   1.839  10.044   8.194 1.00 . A A . 429 ARG HH21 1 1 
       10 21270 1 1  99 ARG HH22 H   1.097  10.619   9.662 1.00 . A A . 429 ARG HH22 1 1 
       10 21271 1 1  99 ARG N    N   0.210  15.000   1.503 1.00 . A A . 429 ARG N    1 1 
       10 21272 1 1  99 ARG NE   N   1.345  12.071   6.804 1.00 . A A . 429 ARG NE   1 1 
       10 21273 1 1  99 ARG NH1  N   0.322  12.817   8.734 1.00 . A A . 429 ARG NH1  1 1 
       10 21274 1 1  99 ARG NH2  N   1.332  10.759   8.691 1.00 . A A . 429 ARG NH2  1 1 
       10 21275 1 1  99 ARG O    O   2.667  12.514   1.702 1.00 . A A . 429 ARG O    1 1 
       10 21276 1 1 100 LEU C    C   1.341  10.968  -0.700 1.00 . A A . 430 LEU C    1 1 
       10 21277 1 1 100 LEU CA   C   0.622  10.971   0.640 1.00 . A A . 430 LEU CA   1 1 
       10 21278 1 1 100 LEU CB   C  -0.762  10.376   0.488 1.00 . A A . 430 LEU CB   1 1 
       10 21279 1 1 100 LEU CD1  C  -3.013   9.925   1.427 1.00 . A A . 430 LEU CD1  1 1 
       10 21280 1 1 100 LEU CD2  C  -0.963   9.390   2.780 1.00 . A A . 430 LEU CD2  1 1 
       10 21281 1 1 100 LEU CG   C  -1.592  10.338   1.763 1.00 . A A . 430 LEU CG   1 1 
       10 21282 1 1 100 LEU H    H  -0.361  12.761   1.122 1.00 . A A . 430 LEU H    1 1 
       10 21283 1 1 100 LEU HA   H   1.187  10.380   1.344 1.00 . A A . 430 LEU HA   1 1 
       10 21284 1 1 100 LEU HB2  H  -1.299  10.953  -0.251 1.00 . A A . 430 LEU HB2  1 1 
       10 21285 1 1 100 LEU HB3  H  -0.658   9.371   0.126 1.00 . A A . 430 LEU HB3  1 1 
       10 21286 1 1 100 LEU HD11 H  -3.383  10.548   0.619 1.00 . A A . 430 LEU HD11 1 1 
       10 21287 1 1 100 LEU HD12 H  -3.642  10.049   2.297 1.00 . A A . 430 LEU HD12 1 1 
       10 21288 1 1 100 LEU HD13 H  -3.023   8.891   1.118 1.00 . A A . 430 LEU HD13 1 1 
       10 21289 1 1 100 LEU HD21 H   0.083   9.627   2.900 1.00 . A A . 430 LEU HD21 1 1 
       10 21290 1 1 100 LEU HD22 H  -1.064   8.371   2.435 1.00 . A A . 430 LEU HD22 1 1 
       10 21291 1 1 100 LEU HD23 H  -1.464   9.496   3.735 1.00 . A A . 430 LEU HD23 1 1 
       10 21292 1 1 100 LEU HG   H  -1.625  11.327   2.197 1.00 . A A . 430 LEU HG   1 1 
       10 21293 1 1 100 LEU N    N   0.503  12.314   1.171 1.00 . A A . 430 LEU N    1 1 
       10 21294 1 1 100 LEU O    O   2.222  10.158  -0.932 1.00 . A A . 430 LEU O    1 1 
       10 21295 1 1 101 GLU C    C   3.092  12.308  -2.698 1.00 . A A . 431 GLU C    1 1 
       10 21296 1 1 101 GLU CA   C   1.614  12.022  -2.875 1.00 . A A . 431 GLU CA   1 1 
       10 21297 1 1 101 GLU CB   C   0.941  13.123  -3.674 1.00 . A A . 431 GLU CB   1 1 
       10 21298 1 1 101 GLU CD   C   0.265  11.954  -5.795 1.00 . A A . 431 GLU CD   1 1 
       10 21299 1 1 101 GLU CG   C  -0.210  12.604  -4.508 1.00 . A A . 431 GLU CG   1 1 
       10 21300 1 1 101 GLU H    H   0.212  12.480  -1.357 1.00 . A A . 431 GLU H    1 1 
       10 21301 1 1 101 GLU HA   H   1.497  11.093  -3.404 1.00 . A A . 431 GLU HA   1 1 
       10 21302 1 1 101 GLU HB2  H   0.560  13.869  -2.988 1.00 . A A . 431 GLU HB2  1 1 
       10 21303 1 1 101 GLU HB3  H   1.665  13.579  -4.331 1.00 . A A . 431 GLU HB3  1 1 
       10 21304 1 1 101 GLU HG2  H  -0.757  11.869  -3.926 1.00 . A A . 431 GLU HG2  1 1 
       10 21305 1 1 101 GLU HG3  H  -0.860  13.422  -4.750 1.00 . A A . 431 GLU HG3  1 1 
       10 21306 1 1 101 GLU N    N   0.961  11.882  -1.579 1.00 . A A . 431 GLU N    1 1 
       10 21307 1 1 101 GLU O    O   3.924  11.961  -3.537 1.00 . A A . 431 GLU O    1 1 
       10 21308 1 1 101 GLU OE1  O   0.951  10.909  -5.730 1.00 . A A . 431 GLU OE1  1 1 
       10 21309 1 1 101 GLU OE2  O  -0.023  12.505  -6.878 1.00 . A A . 431 GLU OE2  1 1 
       10 21310 1 1 102 HIS C    C   5.389  11.969  -0.600 1.00 . A A . 432 HIS C    1 1 
       10 21311 1 1 102 HIS CA   C   4.760  13.219  -1.203 1.00 . A A . 432 HIS CA   1 1 
       10 21312 1 1 102 HIS CB   C   4.750  14.347  -0.168 1.00 . A A . 432 HIS CB   1 1 
       10 21313 1 1 102 HIS CD2  C   7.225  14.925   0.273 1.00 . A A . 432 HIS CD2  1 1 
       10 21314 1 1 102 HIS CE1  C   7.210  16.983  -0.478 1.00 . A A . 432 HIS CE1  1 1 
       10 21315 1 1 102 HIS CG   C   5.979  15.187  -0.161 1.00 . A A . 432 HIS CG   1 1 
       10 21316 1 1 102 HIS H    H   2.670  13.234  -0.997 1.00 . A A . 432 HIS H    1 1 
       10 21317 1 1 102 HIS HA   H   5.316  13.518  -2.078 1.00 . A A . 432 HIS HA   1 1 
       10 21318 1 1 102 HIS HB2  H   3.912  14.993  -0.361 1.00 . A A . 432 HIS HB2  1 1 
       10 21319 1 1 102 HIS HB3  H   4.637  13.913   0.815 1.00 . A A . 432 HIS HB3  1 1 
       10 21320 1 1 102 HIS HD1  H   5.225  16.974  -0.997 1.00 . A A . 432 HIS HD1  1 1 
       10 21321 1 1 102 HIS HD2  H   7.564  13.999   0.708 1.00 . A A . 432 HIS HD2  1 1 
       10 21322 1 1 102 HIS HE1  H   7.521  17.980  -0.751 1.00 . A A . 432 HIS HE1  1 1 
       10 21323 1 1 102 HIS HE2  H   8.915  16.181   0.348 1.00 . A A . 432 HIS HE2  1 1 
       10 21324 1 1 102 HIS N    N   3.397  12.940  -1.585 1.00 . A A . 432 HIS N    1 1 
       10 21325 1 1 102 HIS ND1  N   5.998  16.485  -0.623 1.00 . A A . 432 HIS ND1  1 1 
       10 21326 1 1 102 HIS NE2  N   7.974  16.055   0.064 1.00 . A A . 432 HIS NE2  1 1 
       10 21327 1 1 102 HIS O    O   6.541  11.632  -0.880 1.00 . A A . 432 HIS O    1 1 
       10 21328 1 1 103 LEU C    C   5.256   8.906   0.132 1.00 . A A . 433 LEU C    1 1 
       10 21329 1 1 103 LEU CA   C   5.051  10.147   0.985 1.00 . A A . 433 LEU CA   1 1 
       10 21330 1 1 103 LEU CB   C   4.038   9.839   2.090 1.00 . A A . 433 LEU CB   1 1 
       10 21331 1 1 103 LEU CD1  C   5.350   7.993   3.201 1.00 . A A . 433 LEU CD1  1 1 
       10 21332 1 1 103 LEU CD2  C   5.564  10.345   4.001 1.00 . A A . 433 LEU CD2  1 1 
       10 21333 1 1 103 LEU CG   C   4.626   9.315   3.402 1.00 . A A . 433 LEU CG   1 1 
       10 21334 1 1 103 LEU H    H   3.650  11.538   0.266 1.00 . A A . 433 LEU H    1 1 
       10 21335 1 1 103 LEU HA   H   5.992  10.420   1.439 1.00 . A A . 433 LEU HA   1 1 
       10 21336 1 1 103 LEU HB2  H   3.487  10.742   2.302 1.00 . A A . 433 LEU HB2  1 1 
       10 21337 1 1 103 LEU HB3  H   3.347   9.099   1.715 1.00 . A A . 433 LEU HB3  1 1 
       10 21338 1 1 103 LEU HD11 H   6.180   8.136   2.525 1.00 . A A . 433 LEU HD11 1 1 
       10 21339 1 1 103 LEU HD12 H   4.667   7.270   2.781 1.00 . A A . 433 LEU HD12 1 1 
       10 21340 1 1 103 LEU HD13 H   5.718   7.633   4.150 1.00 . A A . 433 LEU HD13 1 1 
       10 21341 1 1 103 LEU HD21 H   5.047  11.294   4.087 1.00 . A A . 433 LEU HD21 1 1 
       10 21342 1 1 103 LEU HD22 H   6.427  10.459   3.362 1.00 . A A . 433 LEU HD22 1 1 
       10 21343 1 1 103 LEU HD23 H   5.881  10.015   4.978 1.00 . A A . 433 LEU HD23 1 1 
       10 21344 1 1 103 LEU HG   H   3.823   9.150   4.106 1.00 . A A . 433 LEU HG   1 1 
       10 21345 1 1 103 LEU N    N   4.592  11.275   0.198 1.00 . A A . 433 LEU N    1 1 
       10 21346 1 1 103 LEU O    O   6.256   8.230   0.283 1.00 . A A . 433 LEU O    1 1 
       10 21347 1 1 104 GLU C    C   5.589   7.105  -2.263 1.00 . A A . 434 GLU C    1 1 
       10 21348 1 1 104 GLU CA   C   4.322   7.335  -1.472 1.00 . A A . 434 GLU CA   1 1 
       10 21349 1 1 104 GLU CB   C   3.116   7.194  -2.360 1.00 . A A . 434 GLU CB   1 1 
       10 21350 1 1 104 GLU CD   C   1.786   6.024  -0.555 1.00 . A A . 434 GLU CD   1 1 
       10 21351 1 1 104 GLU CG   C   1.841   7.152  -1.555 1.00 . A A . 434 GLU CG   1 1 
       10 21352 1 1 104 GLU H    H   3.593   9.255  -0.924 1.00 . A A . 434 GLU H    1 1 
       10 21353 1 1 104 GLU HA   H   4.253   6.574  -0.727 1.00 . A A . 434 GLU HA   1 1 
       10 21354 1 1 104 GLU HB2  H   3.074   8.036  -3.038 1.00 . A A . 434 GLU HB2  1 1 
       10 21355 1 1 104 GLU HB3  H   3.202   6.275  -2.928 1.00 . A A . 434 GLU HB3  1 1 
       10 21356 1 1 104 GLU HG2  H   1.751   8.079  -1.018 1.00 . A A . 434 GLU HG2  1 1 
       10 21357 1 1 104 GLU HG3  H   1.026   7.041  -2.224 1.00 . A A . 434 GLU HG3  1 1 
       10 21358 1 1 104 GLU N    N   4.320   8.611  -0.759 1.00 . A A . 434 GLU N    1 1 
       10 21359 1 1 104 GLU O    O   5.993   5.972  -2.471 1.00 . A A . 434 GLU O    1 1 
       10 21360 1 1 104 GLU OE1  O   2.458   6.138   0.489 1.00 . A A . 434 GLU OE1  1 1 
       10 21361 1 1 104 GLU OE2  O   1.112   5.015  -0.828 1.00 . A A . 434 GLU OE2  1 1 
       10 21362 1 1 105 SER C    C   8.577   7.806  -2.277 1.00 . A A . 435 SER C    1 1 
       10 21363 1 1 105 SER CA   C   7.504   8.057  -3.330 1.00 . A A . 435 SER CA   1 1 
       10 21364 1 1 105 SER CB   C   7.786   9.337  -4.049 1.00 . A A . 435 SER CB   1 1 
       10 21365 1 1 105 SER H    H   5.801   9.054  -2.636 1.00 . A A . 435 SER H    1 1 
       10 21366 1 1 105 SER HA   H   7.489   7.248  -4.032 1.00 . A A . 435 SER HA   1 1 
       10 21367 1 1 105 SER HB2  H   7.473  10.155  -3.430 1.00 . A A . 435 SER HB2  1 1 
       10 21368 1 1 105 SER HB3  H   8.828   9.400  -4.212 1.00 . A A . 435 SER HB3  1 1 
       10 21369 1 1 105 SER HG   H   7.280  10.272  -5.701 1.00 . A A . 435 SER HG   1 1 
       10 21370 1 1 105 SER N    N   6.212   8.166  -2.718 1.00 . A A . 435 SER N    1 1 
       10 21371 1 1 105 SER O    O   9.508   7.021  -2.471 1.00 . A A . 435 SER O    1 1 
       10 21372 1 1 105 SER OG   O   7.090   9.414  -5.284 1.00 . A A . 435 SER OG   1 1 
       10 21373 1 1 106 GLN C    C   9.375   7.169   0.703 1.00 . A A . 436 GLN C    1 1 
       10 21374 1 1 106 GLN CA   C   9.380   8.477  -0.073 1.00 . A A . 436 GLN CA   1 1 
       10 21375 1 1 106 GLN CB   C   9.130   9.646   0.875 1.00 . A A . 436 GLN CB   1 1 
       10 21376 1 1 106 GLN CD   C   9.239  12.145   1.209 1.00 . A A . 436 GLN CD   1 1 
       10 21377 1 1 106 GLN CG   C   9.409  10.995   0.240 1.00 . A A . 436 GLN CG   1 1 
       10 21378 1 1 106 GLN H    H   7.571   8.974  -1.049 1.00 . A A . 436 GLN H    1 1 
       10 21379 1 1 106 GLN HA   H  10.357   8.600  -0.517 1.00 . A A . 436 GLN HA   1 1 
       10 21380 1 1 106 GLN HB2  H   8.097   9.626   1.191 1.00 . A A . 436 GLN HB2  1 1 
       10 21381 1 1 106 GLN HB3  H   9.766   9.538   1.741 1.00 . A A . 436 GLN HB3  1 1 
       10 21382 1 1 106 GLN HE21 H  10.679  13.151   0.286 1.00 . A A . 436 GLN HE21 1 1 
       10 21383 1 1 106 GLN HE22 H   9.958  13.945   1.642 1.00 . A A . 436 GLN HE22 1 1 
       10 21384 1 1 106 GLN HG2  H  10.421  10.998  -0.127 1.00 . A A . 436 GLN HG2  1 1 
       10 21385 1 1 106 GLN HG3  H   8.727  11.136  -0.586 1.00 . A A . 436 GLN HG3  1 1 
       10 21386 1 1 106 GLN N    N   8.406   8.476  -1.158 1.00 . A A . 436 GLN N    1 1 
       10 21387 1 1 106 GLN NE2  N  10.036  13.185   1.027 1.00 . A A . 436 GLN NE2  1 1 
       10 21388 1 1 106 GLN O    O  10.425   6.680   1.069 1.00 . A A . 436 GLN O    1 1 
       10 21389 1 1 106 GLN OE1  O   8.407  12.098   2.114 1.00 . A A . 436 GLN OE1  1 1 
       10 21390 1 1 107 VAL C    C   8.909   4.242   0.886 1.00 . A A . 437 VAL C    1 1 
       10 21391 1 1 107 VAL CA   C   8.097   5.304   1.629 1.00 . A A . 437 VAL CA   1 1 
       10 21392 1 1 107 VAL CB   C   6.618   4.854   1.784 1.00 . A A . 437 VAL CB   1 1 
       10 21393 1 1 107 VAL CG1  C   5.790   5.237   0.578 1.00 . A A . 437 VAL CG1  1 1 
       10 21394 1 1 107 VAL CG2  C   6.520   3.360   2.005 1.00 . A A . 437 VAL CG2  1 1 
       10 21395 1 1 107 VAL H    H   7.373   7.066   0.674 1.00 . A A . 437 VAL H    1 1 
       10 21396 1 1 107 VAL HA   H   8.516   5.421   2.618 1.00 . A A . 437 VAL HA   1 1 
       10 21397 1 1 107 VAL HB   H   6.202   5.349   2.648 1.00 . A A . 437 VAL HB   1 1 
       10 21398 1 1 107 VAL HG11 H   4.743   5.073   0.797 1.00 . A A . 437 VAL HG11 1 1 
       10 21399 1 1 107 VAL HG12 H   6.083   4.630  -0.267 1.00 . A A . 437 VAL HG12 1 1 
       10 21400 1 1 107 VAL HG13 H   5.953   6.283   0.345 1.00 . A A . 437 VAL HG13 1 1 
       10 21401 1 1 107 VAL HG21 H   7.100   3.090   2.875 1.00 . A A . 437 VAL HG21 1 1 
       10 21402 1 1 107 VAL HG22 H   6.906   2.842   1.139 1.00 . A A . 437 VAL HG22 1 1 
       10 21403 1 1 107 VAL HG23 H   5.487   3.085   2.162 1.00 . A A . 437 VAL HG23 1 1 
       10 21404 1 1 107 VAL N    N   8.199   6.601   0.949 1.00 . A A . 437 VAL N    1 1 
       10 21405 1 1 107 VAL O    O   9.423   3.290   1.477 1.00 . A A . 437 VAL O    1 1 
       10 21406 1 1 108 LEU C    C  11.288   3.835  -1.209 1.00 . A A . 438 LEU C    1 1 
       10 21407 1 1 108 LEU CA   C   9.790   3.550  -1.267 1.00 . A A . 438 LEU CA   1 1 
       10 21408 1 1 108 LEU CB   C   9.275   3.734  -2.688 1.00 . A A . 438 LEU CB   1 1 
       10 21409 1 1 108 LEU CD1  C   7.303   3.946  -4.226 1.00 . A A . 438 LEU CD1  1 1 
       10 21410 1 1 108 LEU CD2  C   7.273   2.258  -2.404 1.00 . A A . 438 LEU CD2  1 1 
       10 21411 1 1 108 LEU CG   C   7.755   3.634  -2.817 1.00 . A A . 438 LEU CG   1 1 
       10 21412 1 1 108 LEU H    H   8.655   5.258  -0.797 1.00 . A A . 438 LEU H    1 1 
       10 21413 1 1 108 LEU HA   H   9.601   2.537  -0.945 1.00 . A A . 438 LEU HA   1 1 
       10 21414 1 1 108 LEU HB2  H   9.582   4.717  -3.033 1.00 . A A . 438 LEU HB2  1 1 
       10 21415 1 1 108 LEU HB3  H   9.725   2.984  -3.320 1.00 . A A . 438 LEU HB3  1 1 
       10 21416 1 1 108 LEU HD11 H   7.840   4.810  -4.594 1.00 . A A . 438 LEU HD11 1 1 
       10 21417 1 1 108 LEU HD12 H   6.239   4.165  -4.214 1.00 . A A . 438 LEU HD12 1 1 
       10 21418 1 1 108 LEU HD13 H   7.495   3.090  -4.865 1.00 . A A . 438 LEU HD13 1 1 
       10 21419 1 1 108 LEU HD21 H   6.193   2.224  -2.460 1.00 . A A . 438 LEU HD21 1 1 
       10 21420 1 1 108 LEU HD22 H   7.583   2.058  -1.388 1.00 . A A . 438 LEU HD22 1 1 
       10 21421 1 1 108 LEU HD23 H   7.691   1.513  -3.064 1.00 . A A . 438 LEU HD23 1 1 
       10 21422 1 1 108 LEU HG   H   7.299   4.357  -2.156 1.00 . A A . 438 LEU HG   1 1 
       10 21423 1 1 108 LEU N    N   9.058   4.456  -0.404 1.00 . A A . 438 LEU N    1 1 
       10 21424 1 1 108 LEU O    O  12.097   3.063  -1.724 1.00 . A A . 438 LEU O    1 1 
       10 21425 1 1 109 ASP C    C  13.548   5.602   0.884 1.00 . A A . 439 ASP C    1 1 
       10 21426 1 1 109 ASP CA   C  13.016   5.433  -0.550 1.00 . A A . 439 ASP CA   1 1 
       10 21427 1 1 109 ASP CB   C  13.069   6.774  -1.295 1.00 . A A . 439 ASP CB   1 1 
       10 21428 1 1 109 ASP CG   C  14.471   7.317  -1.476 1.00 . A A . 439 ASP CG   1 1 
       10 21429 1 1 109 ASP H    H  10.944   5.463  -0.114 1.00 . A A . 439 ASP H    1 1 
       10 21430 1 1 109 ASP HA   H  13.633   4.718  -1.072 1.00 . A A . 439 ASP HA   1 1 
       10 21431 1 1 109 ASP HB2  H  12.631   6.647  -2.274 1.00 . A A . 439 ASP HB2  1 1 
       10 21432 1 1 109 ASP HB3  H  12.492   7.502  -0.744 1.00 . A A . 439 ASP HB3  1 1 
       10 21433 1 1 109 ASP N    N  11.640   4.944  -0.573 1.00 . A A . 439 ASP N    1 1 
       10 21434 1 1 109 ASP O    O  14.760   5.705   1.085 1.00 . A A . 439 ASP O    1 1 
       10 21435 1 1 109 ASP OD1  O  15.163   6.881  -2.423 1.00 . A A . 439 ASP OD1  1 1 
       10 21436 1 1 109 ASP OD2  O  14.872   8.207  -0.695 1.00 . A A . 439 ASP OD2  1 1 
       10 21437 1 1 110 GLU C    C  14.165   5.019   3.725 1.00 . A A . 440 GLU C    1 1 
       10 21438 1 1 110 GLU CA   C  12.980   5.866   3.277 1.00 . A A . 440 GLU CA   1 1 
       10 21439 1 1 110 GLU CB   C  11.798   5.556   4.202 1.00 . A A . 440 GLU CB   1 1 
       10 21440 1 1 110 GLU CD   C   9.518   6.163   5.056 1.00 . A A . 440 GLU CD   1 1 
       10 21441 1 1 110 GLU CG   C  10.595   6.466   4.038 1.00 . A A . 440 GLU CG   1 1 
       10 21442 1 1 110 GLU H    H  11.693   5.470   1.636 1.00 . A A . 440 GLU H    1 1 
       10 21443 1 1 110 GLU HA   H  13.234   6.911   3.376 1.00 . A A . 440 GLU HA   1 1 
       10 21444 1 1 110 GLU HB2  H  11.476   4.543   4.020 1.00 . A A . 440 GLU HB2  1 1 
       10 21445 1 1 110 GLU HB3  H  12.137   5.632   5.225 1.00 . A A . 440 GLU HB3  1 1 
       10 21446 1 1 110 GLU HG2  H  10.904   7.494   4.160 1.00 . A A . 440 GLU HG2  1 1 
       10 21447 1 1 110 GLU HG3  H  10.183   6.329   3.049 1.00 . A A . 440 GLU HG3  1 1 
       10 21448 1 1 110 GLU N    N  12.634   5.616   1.868 1.00 . A A . 440 GLU N    1 1 
       10 21449 1 1 110 GLU O    O  15.231   5.538   4.061 1.00 . A A . 440 GLU O    1 1 
       10 21450 1 1 110 GLU OE1  O   9.700   6.524   6.241 1.00 . A A . 440 GLU OE1  1 1 
       10 21451 1 1 110 GLU OE2  O   8.496   5.557   4.690 1.00 . A A . 440 GLU OE2  1 1 
       10 21452 1 1 111 GLN C    C  15.900   2.486   2.942 1.00 . A A . 441 GLN C    1 1 
       10 21453 1 1 111 GLN CA   C  14.977   2.762   4.124 1.00 . A A . 441 GLN CA   1 1 
       10 21454 1 1 111 GLN CB   C  14.339   1.465   4.648 1.00 . A A . 441 GLN CB   1 1 
       10 21455 1 1 111 GLN CD   C  11.968   1.609   3.723 1.00 . A A . 441 GLN CD   1 1 
       10 21456 1 1 111 GLN CG   C  13.285   0.855   3.731 1.00 . A A . 441 GLN CG   1 1 
       10 21457 1 1 111 GLN H    H  13.068   3.380   3.488 1.00 . A A . 441 GLN H    1 1 
       10 21458 1 1 111 GLN HA   H  15.559   3.209   4.916 1.00 . A A . 441 GLN HA   1 1 
       10 21459 1 1 111 GLN HB2  H  15.117   0.733   4.795 1.00 . A A . 441 GLN HB2  1 1 
       10 21460 1 1 111 GLN HB3  H  13.873   1.671   5.598 1.00 . A A . 441 GLN HB3  1 1 
       10 21461 1 1 111 GLN HE21 H  11.668   1.116   1.825 1.00 . A A . 441 GLN HE21 1 1 
       10 21462 1 1 111 GLN HE22 H  10.436   2.093   2.547 1.00 . A A . 441 GLN HE22 1 1 
       10 21463 1 1 111 GLN HG2  H  13.674   0.835   2.725 1.00 . A A . 441 GLN HG2  1 1 
       10 21464 1 1 111 GLN HG3  H  13.096  -0.157   4.058 1.00 . A A . 441 GLN HG3  1 1 
       10 21465 1 1 111 GLN N    N  13.950   3.714   3.742 1.00 . A A . 441 GLN N    1 1 
       10 21466 1 1 111 GLN NE2  N  11.292   1.602   2.585 1.00 . A A . 441 GLN NE2  1 1 
       10 21467 1 1 111 GLN O    O  15.503   2.669   1.792 1.00 . A A . 441 GLN O    1 1 
       10 21468 1 1 111 GLN OE1  O  11.574   2.210   4.719 1.00 . A A . 441 GLN OE1  1 1 
       10 21469 1 1 112 THR C    C  17.784   1.037   1.038 1.00 . A A . 442 THR C    1 1 
       10 21470 1 1 112 THR CA   C  18.170   1.939   2.220 1.00 . A A . 442 THR CA   1 1 
       10 21471 1 1 112 THR CB   C  19.524   1.515   2.854 1.00 . A A . 442 THR CB   1 1 
       10 21472 1 1 112 THR CG2  C  19.371   0.390   3.872 1.00 . A A . 442 THR CG2  1 1 
       10 21473 1 1 112 THR H    H  17.310   1.744   4.151 1.00 . A A . 442 THR H    1 1 
       10 21474 1 1 112 THR HA   H  18.303   2.935   1.830 1.00 . A A . 442 THR HA   1 1 
       10 21475 1 1 112 THR HB   H  19.919   2.370   3.370 1.00 . A A . 442 THR HB   1 1 
       10 21476 1 1 112 THR HG1  H  21.147   1.816   1.782 1.00 . A A . 442 THR HG1  1 1 
       10 21477 1 1 112 THR HG21 H  19.612  -0.555   3.412 1.00 . A A . 442 THR HG21 1 1 
       10 21478 1 1 112 THR HG22 H  18.354   0.365   4.233 1.00 . A A . 442 THR HG22 1 1 
       10 21479 1 1 112 THR HG23 H  20.042   0.566   4.700 1.00 . A A . 442 THR HG23 1 1 
       10 21480 1 1 112 THR N    N  17.116   2.033   3.231 1.00 . A A . 442 THR N    1 1 
       10 21481 1 1 112 THR O    O  17.368   1.527  -0.013 1.00 . A A . 442 THR O    1 1 
       10 21482 1 1 112 THR OG1  O  20.463   1.137   1.845 1.00 . A A . 442 THR OG1  1 1 
       10 21483 1 1 113 TYR C    C  16.128  -1.756   0.441 1.00 . A A . 443 TYR C    1 1 
       10 21484 1 1 113 TYR CA   C  17.526  -1.213   0.164 1.00 . A A . 443 TYR CA   1 1 
       10 21485 1 1 113 TYR CB   C  18.556  -2.357   0.042 1.00 . A A . 443 TYR CB   1 1 
       10 21486 1 1 113 TYR CD1  C  19.675  -2.786   2.277 1.00 . A A . 443 TYR CD1  1 1 
       10 21487 1 1 113 TYR CD2  C  18.065  -4.366   1.508 1.00 . A A . 443 TYR CD2  1 1 
       10 21488 1 1 113 TYR CE1  C  19.875  -3.543   3.419 1.00 . A A . 443 TYR CE1  1 1 
       10 21489 1 1 113 TYR CE2  C  18.260  -5.126   2.646 1.00 . A A . 443 TYR CE2  1 1 
       10 21490 1 1 113 TYR CG   C  18.767  -3.183   1.303 1.00 . A A . 443 TYR CG   1 1 
       10 21491 1 1 113 TYR CZ   C  19.164  -4.711   3.599 1.00 . A A . 443 TYR CZ   1 1 
       10 21492 1 1 113 TYR H    H  18.282  -0.593   2.043 1.00 . A A . 443 TYR H    1 1 
       10 21493 1 1 113 TYR HA   H  17.498  -0.671  -0.771 1.00 . A A . 443 TYR HA   1 1 
       10 21494 1 1 113 TYR HB2  H  18.233  -3.033  -0.734 1.00 . A A . 443 TYR HB2  1 1 
       10 21495 1 1 113 TYR HB3  H  19.510  -1.935  -0.238 1.00 . A A . 443 TYR HB3  1 1 
       10 21496 1 1 113 TYR HD1  H  20.232  -1.871   2.135 1.00 . A A . 443 TYR HD1  1 1 
       10 21497 1 1 113 TYR HD2  H  17.356  -4.689   0.762 1.00 . A A . 443 TYR HD2  1 1 
       10 21498 1 1 113 TYR HE1  H  20.585  -3.217   4.165 1.00 . A A . 443 TYR HE1  1 1 
       10 21499 1 1 113 TYR HE2  H  17.703  -6.041   2.785 1.00 . A A . 443 TYR HE2  1 1 
       10 21500 1 1 113 TYR HH   H  19.333  -4.884   5.520 1.00 . A A . 443 TYR HH   1 1 
       10 21501 1 1 113 TYR N    N  17.911  -0.265   1.207 1.00 . A A . 443 TYR N    1 1 
       10 21502 1 1 113 TYR O    O  15.832  -2.921   0.179 1.00 . A A . 443 TYR O    1 1 
       10 21503 1 1 113 TYR OH   O  19.360  -5.467   4.734 1.00 . A A . 443 TYR OH   1 1 
       10 21504 1 1 114 GLN C    C  14.039  -2.342   2.452 1.00 . A A . 444 GLN C    1 1 
       10 21505 1 1 114 GLN CA   C  13.942  -1.240   1.400 1.00 . A A . 444 GLN CA   1 1 
       10 21506 1 1 114 GLN CB   C  13.063  -1.634   0.221 1.00 . A A . 444 GLN CB   1 1 
       10 21507 1 1 114 GLN CD   C  11.754  -0.766  -1.761 1.00 . A A . 444 GLN CD   1 1 
       10 21508 1 1 114 GLN CG   C  12.861  -0.496  -0.769 1.00 . A A . 444 GLN CG   1 1 
       10 21509 1 1 114 GLN H    H  15.530   0.064   0.979 1.00 . A A . 444 GLN H    1 1 
       10 21510 1 1 114 GLN HA   H  13.512  -0.365   1.869 1.00 . A A . 444 GLN HA   1 1 
       10 21511 1 1 114 GLN HB2  H  13.532  -2.452  -0.294 1.00 . A A . 444 GLN HB2  1 1 
       10 21512 1 1 114 GLN HB3  H  12.102  -1.947   0.583 1.00 . A A . 444 GLN HB3  1 1 
       10 21513 1 1 114 GLN HE21 H  11.428   1.186  -1.964 1.00 . A A . 444 GLN HE21 1 1 
       10 21514 1 1 114 GLN HE22 H  10.396   0.140  -2.881 1.00 . A A . 444 GLN HE22 1 1 
       10 21515 1 1 114 GLN HG2  H  12.617   0.402  -0.220 1.00 . A A . 444 GLN HG2  1 1 
       10 21516 1 1 114 GLN HG3  H  13.782  -0.343  -1.311 1.00 . A A . 444 GLN HG3  1 1 
       10 21517 1 1 114 GLN N    N  15.267  -0.871   0.941 1.00 . A A . 444 GLN N    1 1 
       10 21518 1 1 114 GLN NE2  N  11.132   0.292  -2.257 1.00 . A A . 444 GLN NE2  1 1 
       10 21519 1 1 114 GLN O    O  13.623  -3.477   2.248 1.00 . A A . 444 GLN O    1 1 
       10 21520 1 1 114 GLN OE1  O  11.466  -1.911  -2.095 1.00 . A A . 444 GLN OE1  1 1 
       10 21521 1 1 115 GLU C    C  13.961  -2.596   5.857 1.00 . A A . 445 GLU C    1 1 
       10 21522 1 1 115 GLU CA   C  14.899  -2.872   4.678 1.00 . A A . 445 GLU CA   1 1 
       10 21523 1 1 115 GLU CB   C  16.360  -2.653   5.079 1.00 . A A . 445 GLU CB   1 1 
       10 21524 1 1 115 GLU CD   C  18.198  -2.987   6.749 1.00 . A A . 445 GLU CD   1 1 
       10 21525 1 1 115 GLU CG   C  16.811  -3.412   6.307 1.00 . A A . 445 GLU CG   1 1 
       10 21526 1 1 115 GLU H    H  14.848  -1.021   3.692 1.00 . A A . 445 GLU H    1 1 
       10 21527 1 1 115 GLU HA   H  14.765  -3.886   4.335 1.00 . A A . 445 GLU HA   1 1 
       10 21528 1 1 115 GLU HB2  H  16.990  -2.953   4.256 1.00 . A A . 445 GLU HB2  1 1 
       10 21529 1 1 115 GLU HB3  H  16.509  -1.598   5.262 1.00 . A A . 445 GLU HB3  1 1 
       10 21530 1 1 115 GLU HG2  H  16.115  -3.226   7.111 1.00 . A A . 445 GLU HG2  1 1 
       10 21531 1 1 115 GLU HG3  H  16.828  -4.467   6.078 1.00 . A A . 445 GLU HG3  1 1 
       10 21532 1 1 115 GLU N    N  14.610  -1.963   3.583 1.00 . A A . 445 GLU N    1 1 
       10 21533 1 1 115 GLU O    O  13.716  -1.439   6.199 1.00 . A A . 445 GLU O    1 1 
       10 21534 1 1 115 GLU OE1  O  18.385  -1.797   7.087 1.00 . A A . 445 GLU OE1  1 1 
       10 21535 1 1 115 GLU OE2  O  19.100  -3.853   6.777 1.00 . A A . 445 GLU OE2  1 1 
       10 21536 1 1 116 ASP C    C  13.319  -3.589   8.904 1.00 . A A . 446 ASP C    1 1 
       10 21537 1 1 116 ASP CA   C  12.529  -3.509   7.605 1.00 . A A . 446 ASP CA   1 1 
       10 21538 1 1 116 ASP CB   C  11.433  -4.582   7.596 1.00 . A A . 446 ASP CB   1 1 
       10 21539 1 1 116 ASP CG   C  10.535  -4.507   8.818 1.00 . A A . 446 ASP CG   1 1 
       10 21540 1 1 116 ASP H    H  13.641  -4.560   6.130 1.00 . A A . 446 ASP H    1 1 
       10 21541 1 1 116 ASP HA   H  12.067  -2.537   7.539 1.00 . A A . 446 ASP HA   1 1 
       10 21542 1 1 116 ASP HB2  H  10.821  -4.455   6.716 1.00 . A A . 446 ASP HB2  1 1 
       10 21543 1 1 116 ASP HB3  H  11.895  -5.555   7.570 1.00 . A A . 446 ASP HB3  1 1 
       10 21544 1 1 116 ASP N    N  13.423  -3.655   6.458 1.00 . A A . 446 ASP N    1 1 
       10 21545 1 1 116 ASP O    O  13.108  -2.798   9.827 1.00 . A A . 446 ASP O    1 1 
       10 21546 1 1 116 ASP OD1  O   9.688  -3.595   8.892 1.00 . A A . 446 ASP OD1  1 1 
       10 21547 1 1 116 ASP OD2  O  10.669  -5.367   9.714 1.00 . A A . 446 ASP OD2  1 1 
       10 21548 1 1 117 GLU C    C  16.522  -4.410   9.730 1.00 . A A . 447 GLU C    1 1 
       10 21549 1 1 117 GLU CA   C  15.088  -4.706  10.128 1.00 . A A . 447 GLU CA   1 1 
       10 21550 1 1 117 GLU CB   C  15.034  -6.137  10.663 1.00 . A A . 447 GLU CB   1 1 
       10 21551 1 1 117 GLU CD   C  13.956  -8.398  10.429 1.00 . A A . 447 GLU CD   1 1 
       10 21552 1 1 117 GLU CG   C  13.771  -6.899  10.304 1.00 . A A . 447 GLU CG   1 1 
       10 21553 1 1 117 GLU H    H  14.339  -5.154   8.208 1.00 . A A . 447 GLU H    1 1 
       10 21554 1 1 117 GLU HA   H  14.771  -4.014  10.894 1.00 . A A . 447 GLU HA   1 1 
       10 21555 1 1 117 GLU HB2  H  15.878  -6.681  10.274 1.00 . A A . 447 GLU HB2  1 1 
       10 21556 1 1 117 GLU HB3  H  15.109  -6.105  11.740 1.00 . A A . 447 GLU HB3  1 1 
       10 21557 1 1 117 GLU HG2  H  12.977  -6.589  10.967 1.00 . A A . 447 GLU HG2  1 1 
       10 21558 1 1 117 GLU HG3  H  13.503  -6.664   9.283 1.00 . A A . 447 GLU HG3  1 1 
       10 21559 1 1 117 GLU N    N  14.230  -4.545   8.967 1.00 . A A . 447 GLU N    1 1 
       10 21560 1 1 117 GLU O    O  17.077  -5.132   8.905 1.00 . A A . 447 GLU O    1 1 
       10 21561 1 1 117 GLU OE1  O  14.440  -9.018   9.457 1.00 . A A . 447 GLU OE1  1 1 
       10 21562 1 1 117 GLU OE2  O  13.636  -8.960  11.495 1.00 . A A . 447 GLU OE2  1 1 
       10 21563 1 1 118 PRO C    C  19.417  -4.220  10.396 1.00 . A A . 448 PRO C    1 1 
       10 21564 1 1 118 PRO CA   C  18.536  -3.019  10.072 1.00 . A A . 448 PRO CA   1 1 
       10 21565 1 1 118 PRO CB   C  18.803  -1.868  11.053 1.00 . A A . 448 PRO CB   1 1 
       10 21566 1 1 118 PRO CD   C  16.472  -2.365  11.149 1.00 . A A . 448 PRO CD   1 1 
       10 21567 1 1 118 PRO CG   C  17.618  -1.837  11.958 1.00 . A A . 448 PRO CG   1 1 
       10 21568 1 1 118 PRO HA   H  18.720  -2.690   9.063 1.00 . A A . 448 PRO HA   1 1 
       10 21569 1 1 118 PRO HB2  H  19.712  -2.065  11.600 1.00 . A A . 448 PRO HB2  1 1 
       10 21570 1 1 118 PRO HB3  H  18.903  -0.942  10.505 1.00 . A A . 448 PRO HB3  1 1 
       10 21571 1 1 118 PRO HD2  H  15.738  -2.840  11.783 1.00 . A A . 448 PRO HD2  1 1 
       10 21572 1 1 118 PRO HD3  H  16.025  -1.577  10.564 1.00 . A A . 448 PRO HD3  1 1 
       10 21573 1 1 118 PRO HG2  H  17.795  -2.469  12.815 1.00 . A A . 448 PRO HG2  1 1 
       10 21574 1 1 118 PRO HG3  H  17.420  -0.822  12.272 1.00 . A A . 448 PRO HG3  1 1 
       10 21575 1 1 118 PRO N    N  17.122  -3.343  10.283 1.00 . A A . 448 PRO N    1 1 
       10 21576 1 1 118 PRO O    O  19.799  -4.437  11.548 1.00 . A A . 448 PRO O    1 1 
       10 21577 1 1 119 THR C    C  21.605  -6.465   8.796 1.00 . A A . 449 THR C    1 1 
       10 21578 1 1 119 THR CA   C  20.319  -6.304   9.590 1.00 . A A . 449 THR CA   1 1 
       10 21579 1 1 119 THR CB   C  19.318  -7.418   9.204 1.00 . A A . 449 THR CB   1 1 
       10 21580 1 1 119 THR CG2  C  19.141  -7.511   7.694 1.00 . A A . 449 THR CG2  1 1 
       10 21581 1 1 119 THR H    H  19.547  -4.694   8.457 1.00 . A A . 449 THR H    1 1 
       10 21582 1 1 119 THR HA   H  20.543  -6.402  10.642 1.00 . A A . 449 THR HA   1 1 
       10 21583 1 1 119 THR HB   H  18.364  -7.175   9.643 1.00 . A A . 449 THR HB   1 1 
       10 21584 1 1 119 THR HG1  H  18.976  -9.125  10.129 1.00 . A A . 449 THR HG1  1 1 
       10 21585 1 1 119 THR HG21 H  18.449  -8.307   7.462 1.00 . A A . 449 THR HG21 1 1 
       10 21586 1 1 119 THR HG22 H  20.095  -7.716   7.230 1.00 . A A . 449 THR HG22 1 1 
       10 21587 1 1 119 THR HG23 H  18.751  -6.575   7.318 1.00 . A A . 449 THR HG23 1 1 
       10 21588 1 1 119 THR N    N  19.725  -5.003   9.378 1.00 . A A . 449 THR N    1 1 
       10 21589 1 1 119 THR O    O  21.958  -5.627   7.962 1.00 . A A . 449 THR O    1 1 
       10 21590 1 1 119 THR OG1  O  19.740  -8.690   9.716 1.00 . A A . 449 THR OG1  1 1 
       10 21591 1 1 120 ILE C    C  23.352  -8.750   7.211 1.00 . A A . 450 ILE C    1 1 
       10 21592 1 1 120 ILE CA   C  23.556  -7.833   8.412 1.00 . A A . 450 ILE CA   1 1 
       10 21593 1 1 120 ILE CB   C  24.577  -8.448   9.374 1.00 . A A . 450 ILE CB   1 1 
       10 21594 1 1 120 ILE CD1  C  26.044  -7.814  11.349 1.00 . A A . 450 ILE CD1  1 1 
       10 21595 1 1 120 ILE CG1  C  24.826  -7.480  10.531 1.00 . A A . 450 ILE CG1  1 1 
       10 21596 1 1 120 ILE CG2  C  25.869  -8.755   8.627 1.00 . A A . 450 ILE CG2  1 1 
       10 21597 1 1 120 ILE H    H  21.933  -8.199   9.709 1.00 . A A . 450 ILE H    1 1 
       10 21598 1 1 120 ILE HA   H  23.966  -6.892   8.075 1.00 . A A . 450 ILE HA   1 1 
       10 21599 1 1 120 ILE HB   H  24.177  -9.373   9.759 1.00 . A A . 450 ILE HB   1 1 
       10 21600 1 1 120 ILE HD11 H  26.152  -7.093  12.144 1.00 . A A . 450 ILE HD11 1 1 
       10 21601 1 1 120 ILE HD12 H  26.913  -7.780  10.710 1.00 . A A . 450 ILE HD12 1 1 
       10 21602 1 1 120 ILE HD13 H  25.937  -8.803  11.764 1.00 . A A . 450 ILE HD13 1 1 
       10 21603 1 1 120 ILE HG12 H  24.956  -6.483  10.138 1.00 . A A . 450 ILE HG12 1 1 
       10 21604 1 1 120 ILE HG13 H  23.969  -7.493  11.191 1.00 . A A . 450 ILE HG13 1 1 
       10 21605 1 1 120 ILE HG21 H  26.280  -7.836   8.235 1.00 . A A . 450 ILE HG21 1 1 
       10 21606 1 1 120 ILE HG22 H  25.656  -9.427   7.808 1.00 . A A . 450 ILE HG22 1 1 
       10 21607 1 1 120 ILE HG23 H  26.578  -9.212   9.300 1.00 . A A . 450 ILE HG23 1 1 
       10 21608 1 1 120 ILE N    N  22.297  -7.554   9.065 1.00 . A A . 450 ILE N    1 1 
       10 21609 1 1 120 ILE O    O  23.370  -9.978   7.328 1.00 . A A . 450 ILE O    1 1 
       10 21610 1 1 121 ALA C    C  24.393  -8.722   4.082 1.00 . A A . 451 ALA C    1 1 
       10 21611 1 1 121 ALA CA   C  23.059  -8.861   4.794 1.00 . A A . 451 ALA CA   1 1 
       10 21612 1 1 121 ALA CB   C  21.931  -8.320   3.931 1.00 . A A . 451 ALA CB   1 1 
       10 21613 1 1 121 ALA H    H  23.025  -7.164   6.062 1.00 . A A . 451 ALA H    1 1 
       10 21614 1 1 121 ALA HA   H  22.871  -9.905   5.005 1.00 . A A . 451 ALA HA   1 1 
       10 21615 1 1 121 ALA HB1  H  21.000  -8.379   4.477 1.00 . A A . 451 ALA HB1  1 1 
       10 21616 1 1 121 ALA HB2  H  21.856  -8.910   3.028 1.00 . A A . 451 ALA HB2  1 1 
       10 21617 1 1 121 ALA HB3  H  22.135  -7.291   3.674 1.00 . A A . 451 ALA HB3  1 1 
       10 21618 1 1 121 ALA N    N  23.133  -8.138   6.061 1.00 . A A . 451 ALA N    1 1 
       10 21619 1 1 121 ALA O    O  24.570  -9.128   2.932 1.00 . A A . 451 ALA O    1 1 
       10 21620 1 1 122 SER C    C  27.320  -7.097   5.533 1.00 . A A . 452 SER C    1 1 
       10 21621 1 1 122 SER CA   C  26.647  -7.804   4.364 1.00 . A A . 452 SER CA   1 1 
       10 21622 1 1 122 SER CB   C  26.573  -6.881   3.136 1.00 . A A . 452 SER CB   1 1 
       10 21623 1 1 122 SER H    H  25.079  -7.894   5.740 1.00 . A A . 452 SER H    1 1 
       10 21624 1 1 122 SER HA   H  27.176  -8.715   4.124 1.00 . A A . 452 SER HA   1 1 
       10 21625 1 1 122 SER HB2  H  25.862  -7.283   2.429 1.00 . A A . 452 SER HB2  1 1 
       10 21626 1 1 122 SER HB3  H  26.249  -5.900   3.450 1.00 . A A . 452 SER HB3  1 1 
       10 21627 1 1 122 SER HG   H  28.244  -5.916   2.754 1.00 . A A . 452 SER HG   1 1 
       10 21628 1 1 122 SER N    N  25.315  -8.132   4.819 1.00 . A A . 452 SER N    1 1 
       10 21629 1 1 122 SER O    O  26.603  -6.551   6.375 1.00 . A A . 452 SER O    1 1 
       10 21630 1 1 122 SER OG   O  27.829  -6.759   2.493 1.00 . A A . 452 SER OG   1 1 
       10 21631 1 1 123 PRO C    C  28.771  -5.026   6.940 1.00 . A A . 453 PRO C    1 1 
       10 21632 1 1 123 PRO CA   C  29.393  -6.396   6.686 1.00 . A A . 453 PRO CA   1 1 
       10 21633 1 1 123 PRO CB   C  30.786  -6.265   6.080 1.00 . A A . 453 PRO CB   1 1 
       10 21634 1 1 123 PRO CD   C  29.582  -7.912   4.795 1.00 . A A . 453 PRO CD   1 1 
       10 21635 1 1 123 PRO CG   C  30.957  -7.514   5.283 1.00 . A A . 453 PRO CG   1 1 
       10 21636 1 1 123 PRO HA   H  29.445  -6.950   7.613 1.00 . A A . 453 PRO HA   1 1 
       10 21637 1 1 123 PRO HB2  H  30.830  -5.385   5.454 1.00 . A A . 453 PRO HB2  1 1 
       10 21638 1 1 123 PRO HB3  H  31.522  -6.196   6.866 1.00 . A A . 453 PRO HB3  1 1 
       10 21639 1 1 123 PRO HD2  H  29.460  -7.642   3.757 1.00 . A A . 453 PRO HD2  1 1 
       10 21640 1 1 123 PRO HD3  H  29.426  -8.972   4.932 1.00 . A A . 453 PRO HD3  1 1 
       10 21641 1 1 123 PRO HG2  H  31.610  -7.327   4.443 1.00 . A A . 453 PRO HG2  1 1 
       10 21642 1 1 123 PRO HG3  H  31.369  -8.291   5.909 1.00 . A A . 453 PRO HG3  1 1 
       10 21643 1 1 123 PRO N    N  28.665  -7.135   5.649 1.00 . A A . 453 PRO N    1 1 
       10 21644 1 1 123 PRO O    O  28.796  -4.154   6.068 1.00 . A A . 453 PRO O    1 1 
       10 21645 1 1 124 VAL C    C  28.009  -2.387   8.112 1.00 . A A . 454 VAL C    1 1 
       10 21646 1 1 124 VAL CA   C  27.345  -3.725   8.450 1.00 . A A . 454 VAL CA   1 1 
       10 21647 1 1 124 VAL CB   C  26.885  -3.761   9.928 1.00 . A A . 454 VAL CB   1 1 
       10 21648 1 1 124 VAL CG1  C  28.073  -3.887  10.874 1.00 . A A . 454 VAL CG1  1 1 
       10 21649 1 1 124 VAL CG2  C  26.050  -2.534  10.265 1.00 . A A . 454 VAL CG2  1 1 
       10 21650 1 1 124 VAL H    H  28.357  -5.542   8.823 1.00 . A A . 454 VAL H    1 1 
       10 21651 1 1 124 VAL HA   H  26.460  -3.816   7.836 1.00 . A A . 454 VAL HA   1 1 
       10 21652 1 1 124 VAL HB   H  26.260  -4.637  10.059 1.00 . A A . 454 VAL HB   1 1 
       10 21653 1 1 124 VAL HG11 H  28.739  -3.049  10.730 1.00 . A A . 454 VAL HG11 1 1 
       10 21654 1 1 124 VAL HG12 H  28.603  -4.806  10.667 1.00 . A A . 454 VAL HG12 1 1 
       10 21655 1 1 124 VAL HG13 H  27.723  -3.896  11.895 1.00 . A A . 454 VAL HG13 1 1 
       10 21656 1 1 124 VAL HG21 H  25.739  -2.580  11.298 1.00 . A A . 454 VAL HG21 1 1 
       10 21657 1 1 124 VAL HG22 H  25.177  -2.506   9.629 1.00 . A A . 454 VAL HG22 1 1 
       10 21658 1 1 124 VAL HG23 H  26.638  -1.643  10.105 1.00 . A A . 454 VAL HG23 1 1 
       10 21659 1 1 124 VAL N    N  28.196  -4.868   8.132 1.00 . A A . 454 VAL N    1 1 
       10 21660 1 1 124 VAL O    O  28.939  -1.928   8.782 1.00 . A A . 454 VAL O    1 1 
       10 21661 1 1 125 GLY C    C  27.292  -0.070   5.334 1.00 . A A . 455 GLY C    1 1 
       10 21662 1 1 125 GLY CA   C  28.041  -0.526   6.563 1.00 . A A . 455 GLY CA   1 1 
       10 21663 1 1 125 GLY H    H  26.779  -2.210   6.557 1.00 . A A . 455 GLY H    1 1 
       10 21664 1 1 125 GLY HA2  H  27.941   0.220   7.339 1.00 . A A . 455 GLY HA2  1 1 
       10 21665 1 1 125 GLY HA3  H  29.085  -0.646   6.316 1.00 . A A . 455 GLY HA3  1 1 
       10 21666 1 1 125 GLY N    N  27.516  -1.783   7.042 1.00 . A A . 455 GLY N    1 1 
       10 21667 1 1 125 GLY O    O  27.802  -0.158   4.216 1.00 . A A . 455 GLY O    1 1 
       10 21668 1 1 126 TRP C    C  25.709   2.038   3.748 1.00 . A A . 456 TRP C    1 1 
       10 21669 1 1 126 TRP CA   C  25.186   0.788   4.451 1.00 . A A . 456 TRP CA   1 1 
       10 21670 1 1 126 TRP CB   C  23.765   1.045   4.968 1.00 . A A . 456 TRP CB   1 1 
       10 21671 1 1 126 TRP CD1  C  22.530  -1.205   5.029 1.00 . A A . 456 TRP CD1  1 1 
       10 21672 1 1 126 TRP CD2  C  23.018  -0.367   7.045 1.00 . A A . 456 TRP CD2  1 1 
       10 21673 1 1 126 TRP CE2  C  22.347  -1.591   7.221 1.00 . A A . 456 TRP CE2  1 1 
       10 21674 1 1 126 TRP CE3  C  23.427   0.346   8.173 1.00 . A A . 456 TRP CE3  1 1 
       10 21675 1 1 126 TRP CG   C  23.131  -0.140   5.636 1.00 . A A . 456 TRP CG   1 1 
       10 21676 1 1 126 TRP CH2  C  22.483  -1.395   9.570 1.00 . A A . 456 TRP CH2  1 1 
       10 21677 1 1 126 TRP CZ2  C  22.073  -2.116   8.482 1.00 . A A . 456 TRP CZ2  1 1 
       10 21678 1 1 126 TRP CZ3  C  23.153  -0.174   9.422 1.00 . A A . 456 TRP CZ3  1 1 
       10 21679 1 1 126 TRP H    H  25.754   0.499   6.470 1.00 . A A . 456 TRP H    1 1 
       10 21680 1 1 126 TRP HA   H  25.161  -0.027   3.744 1.00 . A A . 456 TRP HA   1 1 
       10 21681 1 1 126 TRP HB2  H  23.795   1.851   5.687 1.00 . A A . 456 TRP HB2  1 1 
       10 21682 1 1 126 TRP HB3  H  23.138   1.337   4.138 1.00 . A A . 456 TRP HB3  1 1 
       10 21683 1 1 126 TRP HD1  H  22.446  -1.329   3.959 1.00 . A A . 456 TRP HD1  1 1 
       10 21684 1 1 126 TRP HE1  H  21.589  -2.927   5.792 1.00 . A A . 456 TRP HE1  1 1 
       10 21685 1 1 126 TRP HE3  H  23.945   1.291   8.083 1.00 . A A . 456 TRP HE3  1 1 
       10 21686 1 1 126 TRP HH2  H  22.291  -1.761  10.566 1.00 . A A . 456 TRP HH2  1 1 
       10 21687 1 1 126 TRP HZ2  H  21.558  -3.056   8.611 1.00 . A A . 456 TRP HZ2  1 1 
       10 21688 1 1 126 TRP HZ3  H  23.460   0.367  10.305 1.00 . A A . 456 TRP HZ3  1 1 
       10 21689 1 1 126 TRP N    N  26.068   0.398   5.545 1.00 . A A . 456 TRP N    1 1 
       10 21690 1 1 126 TRP NE1  N  22.059  -2.084   5.976 1.00 . A A . 456 TRP NE1  1 1 
       10 21691 1 1 126 TRP O    O  25.860   3.092   4.369 1.00 . A A . 456 TRP O    1 1 
       10 21692 1 1 127 PRO C    C  25.372   4.088   1.379 1.00 . A A . 457 PRO C    1 1 
       10 21693 1 1 127 PRO CA   C  26.472   3.060   1.640 1.00 . A A . 457 PRO CA   1 1 
       10 21694 1 1 127 PRO CB   C  26.921   2.401   0.339 1.00 . A A . 457 PRO CB   1 1 
       10 21695 1 1 127 PRO CD   C  25.896   0.698   1.643 1.00 . A A . 457 PRO CD   1 1 
       10 21696 1 1 127 PRO CG   C  26.060   1.201   0.238 1.00 . A A . 457 PRO CG   1 1 
       10 21697 1 1 127 PRO HA   H  27.308   3.544   2.100 1.00 . A A . 457 PRO HA   1 1 
       10 21698 1 1 127 PRO HB2  H  26.762   3.078  -0.487 1.00 . A A . 457 PRO HB2  1 1 
       10 21699 1 1 127 PRO HB3  H  27.965   2.135   0.405 1.00 . A A . 457 PRO HB3  1 1 
       10 21700 1 1 127 PRO HD2  H  24.930   0.232   1.769 1.00 . A A . 457 PRO HD2  1 1 
       10 21701 1 1 127 PRO HD3  H  26.688   0.008   1.894 1.00 . A A . 457 PRO HD3  1 1 
       10 21702 1 1 127 PRO HG2  H  25.107   1.490  -0.163 1.00 . A A . 457 PRO HG2  1 1 
       10 21703 1 1 127 PRO HG3  H  26.530   0.453  -0.381 1.00 . A A . 457 PRO HG3  1 1 
       10 21704 1 1 127 PRO N    N  25.997   1.931   2.444 1.00 . A A . 457 PRO N    1 1 
       10 21705 1 1 127 PRO O    O  24.462   3.858   0.577 1.00 . A A . 457 PRO O    1 1 
       10 21706 1 1 128 ARG C    C  25.153   7.454   1.202 1.00 . A A . 458 ARG C    1 1 
       10 21707 1 1 128 ARG CA   C  24.480   6.278   1.885 1.00 . A A . 458 ARG CA   1 1 
       10 21708 1 1 128 ARG CB   C  23.885   6.717   3.226 1.00 . A A . 458 ARG CB   1 1 
       10 21709 1 1 128 ARG CD   C  22.193   8.124   4.438 1.00 . A A . 458 ARG CD   1 1 
       10 21710 1 1 128 ARG CG   C  22.710   7.671   3.083 1.00 . A A . 458 ARG CG   1 1 
       10 21711 1 1 128 ARG CZ   C  20.695   9.928   5.218 1.00 . A A . 458 ARG CZ   1 1 
       10 21712 1 1 128 ARG H    H  26.166   5.322   2.725 1.00 . A A . 458 ARG H    1 1 
       10 21713 1 1 128 ARG HA   H  23.688   5.909   1.249 1.00 . A A . 458 ARG HA   1 1 
       10 21714 1 1 128 ARG HB2  H  23.550   5.844   3.764 1.00 . A A . 458 ARG HB2  1 1 
       10 21715 1 1 128 ARG HB3  H  24.653   7.213   3.801 1.00 . A A . 458 ARG HB3  1 1 
       10 21716 1 1 128 ARG HD2  H  21.911   7.254   5.009 1.00 . A A . 458 ARG HD2  1 1 
       10 21717 1 1 128 ARG HD3  H  22.983   8.653   4.952 1.00 . A A . 458 ARG HD3  1 1 
       10 21718 1 1 128 ARG HE   H  20.467   8.903   3.507 1.00 . A A . 458 ARG HE   1 1 
       10 21719 1 1 128 ARG HG2  H  23.026   8.537   2.522 1.00 . A A . 458 ARG HG2  1 1 
       10 21720 1 1 128 ARG HG3  H  21.914   7.167   2.553 1.00 . A A . 458 ARG HG3  1 1 
       10 21721 1 1 128 ARG HH11 H  22.274   9.563   6.449 1.00 . A A . 458 ARG HH11 1 1 
       10 21722 1 1 128 ARG HH12 H  21.179  10.805   6.980 1.00 . A A . 458 ARG HH12 1 1 
       10 21723 1 1 128 ARG HH21 H  19.042  10.541   4.217 1.00 . A A . 458 ARG HH21 1 1 
       10 21724 1 1 128 ARG HH22 H  19.359  11.376   5.712 1.00 . A A . 458 ARG HH22 1 1 
       10 21725 1 1 128 ARG N    N  25.443   5.208   2.074 1.00 . A A . 458 ARG N    1 1 
       10 21726 1 1 128 ARG NE   N  21.033   9.008   4.314 1.00 . A A . 458 ARG NE   1 1 
       10 21727 1 1 128 ARG NH1  N  21.442  10.115   6.301 1.00 . A A . 458 ARG NH1  1 1 
       10 21728 1 1 128 ARG NH2  N  19.611  10.672   5.033 1.00 . A A . 458 ARG NH2  1 1 
       10 21729 1 1 128 ARG O    O  25.089   7.538  -0.040 1.00 . A A . 458 ARG O    1 1 
       10 21730 1 1 128 ARG OXT  O  25.777   8.271   1.908 1.00 . A A . 458 ARG OXT  1 1 
       11 21731 1 1   1 GLY C    C  -0.819  15.828  -8.950 1.00 . A A . 331 GLY C    1 1 
       11 21732 1 1   1 GLY CA   C  -1.364  16.983  -8.138 1.00 . A A . 331 GLY CA   1 1 
       11 21733 1 1   1 GLY H1   H  -2.277  17.342  -6.296 1.00 . A A . 331 GLY H1   1 1 
       11 21734 1 1   1 GLY H2   H  -1.202  16.033  -6.294 1.00 . A A . 331 GLY H2   1 1 
       11 21735 1 1   1 GLY H3   H  -2.728  15.873  -7.017 1.00 . A A . 331 GLY H3   1 1 
       11 21736 1 1   1 GLY HA2  H  -2.137  17.481  -8.706 1.00 . A A . 331 GLY HA2  1 1 
       11 21737 1 1   1 GLY HA3  H  -0.565  17.686  -7.943 1.00 . A A . 331 GLY HA3  1 1 
       11 21738 1 1   1 GLY N    N  -1.932  16.528  -6.848 1.00 . A A . 331 GLY N    1 1 
       11 21739 1 1   1 GLY O    O  -0.505  14.776  -8.393 1.00 . A A . 331 GLY O    1 1 
       11 21740 1 1   2 SER C    C  -1.151  13.769 -11.176 1.00 . A A . 332 SER C    1 1 
       11 21741 1 1   2 SER CA   C  -0.237  14.998 -11.191 1.00 . A A . 332 SER CA   1 1 
       11 21742 1 1   2 SER CB   C   1.201  14.589 -10.838 1.00 . A A . 332 SER CB   1 1 
       11 21743 1 1   2 SER H    H  -0.995  16.897 -10.635 1.00 . A A . 332 SER H    1 1 
       11 21744 1 1   2 SER HA   H  -0.245  15.420 -12.184 1.00 . A A . 332 SER HA   1 1 
       11 21745 1 1   2 SER HB2  H   1.202  14.053  -9.900 1.00 . A A . 332 SER HB2  1 1 
       11 21746 1 1   2 SER HB3  H   1.592  13.952 -11.617 1.00 . A A . 332 SER HB3  1 1 
       11 21747 1 1   2 SER HG   H   2.717  15.548 -10.039 1.00 . A A . 332 SER HG   1 1 
       11 21748 1 1   2 SER N    N  -0.722  16.025 -10.267 1.00 . A A . 332 SER N    1 1 
       11 21749 1 1   2 SER O    O  -0.737  12.679 -11.575 1.00 . A A . 332 SER O    1 1 
       11 21750 1 1   2 SER OG   O   2.042  15.726 -10.712 1.00 . A A . 332 SER OG   1 1 
       11 21751 1 1   3 HIS C    C  -2.917  12.016  -9.350 1.00 . A A . 333 HIS C    1 1 
       11 21752 1 1   3 HIS CA   C  -3.361  12.888 -10.525 1.00 . A A . 333 HIS CA   1 1 
       11 21753 1 1   3 HIS CB   C  -3.537  12.044 -11.800 1.00 . A A . 333 HIS CB   1 1 
       11 21754 1 1   3 HIS CD2  C  -4.406   9.650 -11.287 1.00 . A A . 333 HIS CD2  1 1 
       11 21755 1 1   3 HIS CE1  C  -6.511   9.956 -11.794 1.00 . A A . 333 HIS CE1  1 1 
       11 21756 1 1   3 HIS CG   C  -4.545  10.938 -11.680 1.00 . A A . 333 HIS CG   1 1 
       11 21757 1 1   3 HIS H    H  -2.689  14.898 -10.562 1.00 . A A . 333 HIS H    1 1 
       11 21758 1 1   3 HIS HA   H  -4.310  13.339 -10.273 1.00 . A A . 333 HIS HA   1 1 
       11 21759 1 1   3 HIS HB2  H  -3.855  12.690 -12.605 1.00 . A A . 333 HIS HB2  1 1 
       11 21760 1 1   3 HIS HB3  H  -2.587  11.600 -12.060 1.00 . A A . 333 HIS HB3  1 1 
       11 21761 1 1   3 HIS HD1  H  -6.305  11.931 -12.307 1.00 . A A . 333 HIS HD1  1 1 
       11 21762 1 1   3 HIS HD2  H  -3.489   9.174 -10.966 1.00 . A A . 333 HIS HD2  1 1 
       11 21763 1 1   3 HIS HE1  H  -7.566   9.784 -11.952 1.00 . A A . 333 HIS HE1  1 1 
       11 21764 1 1   3 HIS HE2  H  -5.883   8.178 -10.989 1.00 . A A . 333 HIS HE2  1 1 
       11 21765 1 1   3 HIS N    N  -2.402  13.975 -10.741 1.00 . A A . 333 HIS N    1 1 
       11 21766 1 1   3 HIS ND1  N  -5.878  11.096 -11.990 1.00 . A A . 333 HIS ND1  1 1 
       11 21767 1 1   3 HIS NE2  N  -5.643   9.063 -11.366 1.00 . A A . 333 HIS NE2  1 1 
       11 21768 1 1   3 HIS O    O  -1.748  11.657  -9.233 1.00 . A A . 333 HIS O    1 1 
       11 21769 1 1   4 MET C    C  -3.055   9.489  -7.745 1.00 . A A . 334 MET C    1 1 
       11 21770 1 1   4 MET CA   C  -3.547  10.869  -7.310 1.00 . A A . 334 MET CA   1 1 
       11 21771 1 1   4 MET CB   C  -4.760  10.749  -6.371 1.00 . A A . 334 MET CB   1 1 
       11 21772 1 1   4 MET CE   C  -8.189   9.989  -8.639 1.00 . A A . 334 MET CE   1 1 
       11 21773 1 1   4 MET CG   C  -5.984  10.068  -6.977 1.00 . A A . 334 MET CG   1 1 
       11 21774 1 1   4 MET H    H  -4.776  11.997  -8.610 1.00 . A A . 334 MET H    1 1 
       11 21775 1 1   4 MET HA   H  -2.744  11.360  -6.778 1.00 . A A . 334 MET HA   1 1 
       11 21776 1 1   4 MET HB2  H  -4.463  10.184  -5.502 1.00 . A A . 334 MET HB2  1 1 
       11 21777 1 1   4 MET HB3  H  -5.050  11.741  -6.057 1.00 . A A . 334 MET HB3  1 1 
       11 21778 1 1   4 MET HE1  H  -7.837   9.029  -8.989 1.00 . A A . 334 MET HE1  1 1 
       11 21779 1 1   4 MET HE2  H  -8.795  10.451  -9.405 1.00 . A A . 334 MET HE2  1 1 
       11 21780 1 1   4 MET HE3  H  -8.782   9.851  -7.746 1.00 . A A . 334 MET HE3  1 1 
       11 21781 1 1   4 MET HG2  H  -5.675   9.126  -7.405 1.00 . A A . 334 MET HG2  1 1 
       11 21782 1 1   4 MET HG3  H  -6.698   9.884  -6.189 1.00 . A A . 334 MET HG3  1 1 
       11 21783 1 1   4 MET N    N  -3.856  11.686  -8.474 1.00 . A A . 334 MET N    1 1 
       11 21784 1 1   4 MET O    O  -3.774   8.724  -8.391 1.00 . A A . 334 MET O    1 1 
       11 21785 1 1   4 MET SD   S  -6.787  11.043  -8.267 1.00 . A A . 334 MET SD   1 1 
       11 21786 1 1   5 ARG C    C  -0.734   7.214  -6.535 1.00 . A A . 335 ARG C    1 1 
       11 21787 1 1   5 ARG CA   C  -1.183   7.937  -7.785 1.00 . A A . 335 ARG CA   1 1 
       11 21788 1 1   5 ARG CB   C   0.007   8.195  -8.715 1.00 . A A . 335 ARG CB   1 1 
       11 21789 1 1   5 ARG CD   C   0.829   9.014 -10.940 1.00 . A A . 335 ARG CD   1 1 
       11 21790 1 1   5 ARG CG   C  -0.392   8.696 -10.092 1.00 . A A . 335 ARG CG   1 1 
       11 21791 1 1   5 ARG CZ   C   1.277  10.006 -13.156 1.00 . A A . 335 ARG CZ   1 1 
       11 21792 1 1   5 ARG H    H  -1.318   9.817  -6.817 1.00 . A A . 335 ARG H    1 1 
       11 21793 1 1   5 ARG HA   H  -1.916   7.331  -8.298 1.00 . A A . 335 ARG HA   1 1 
       11 21794 1 1   5 ARG HB2  H   0.650   8.934  -8.261 1.00 . A A . 335 ARG HB2  1 1 
       11 21795 1 1   5 ARG HB3  H   0.561   7.275  -8.836 1.00 . A A . 335 ARG HB3  1 1 
       11 21796 1 1   5 ARG HD2  H   1.349   9.851 -10.497 1.00 . A A . 335 ARG HD2  1 1 
       11 21797 1 1   5 ARG HD3  H   1.478   8.150 -10.946 1.00 . A A . 335 ARG HD3  1 1 
       11 21798 1 1   5 ARG HE   H  -0.412   9.055 -12.640 1.00 . A A . 335 ARG HE   1 1 
       11 21799 1 1   5 ARG HG2  H  -0.974   7.933 -10.588 1.00 . A A . 335 ARG HG2  1 1 
       11 21800 1 1   5 ARG HG3  H  -0.985   9.592  -9.982 1.00 . A A . 335 ARG HG3  1 1 
       11 21801 1 1   5 ARG HH11 H   2.740  10.316 -11.784 1.00 . A A . 335 ARG HH11 1 1 
       11 21802 1 1   5 ARG HH12 H   3.063  10.943 -13.367 1.00 . A A . 335 ARG HH12 1 1 
       11 21803 1 1   5 ARG HH21 H   0.004   9.899 -14.728 1.00 . A A . 335 ARG HH21 1 1 
       11 21804 1 1   5 ARG HH22 H   1.510  10.702 -15.054 1.00 . A A . 335 ARG HH22 1 1 
       11 21805 1 1   5 ARG N    N  -1.819   9.188  -7.395 1.00 . A A . 335 ARG N    1 1 
       11 21806 1 1   5 ARG NE   N   0.472   9.352 -12.318 1.00 . A A . 335 ARG NE   1 1 
       11 21807 1 1   5 ARG NH1  N   2.454  10.459 -12.737 1.00 . A A . 335 ARG NH1  1 1 
       11 21808 1 1   5 ARG NH2  N   0.896  10.222 -14.411 1.00 . A A . 335 ARG NH2  1 1 
       11 21809 1 1   5 ARG O    O   0.350   6.626  -6.478 1.00 . A A . 335 ARG O    1 1 
       11 21810 1 1   6 LEU C    C  -1.575   5.280  -4.081 1.00 . A A . 336 LEU C    1 1 
       11 21811 1 1   6 LEU CA   C  -1.284   6.770  -4.215 1.00 . A A . 336 LEU CA   1 1 
       11 21812 1 1   6 LEU CB   C  -2.078   7.567  -3.179 1.00 . A A . 336 LEU CB   1 1 
       11 21813 1 1   6 LEU CD1  C  -2.534   9.754  -2.037 1.00 . A A . 336 LEU CD1  1 1 
       11 21814 1 1   6 LEU CD2  C  -0.276   9.281  -2.920 1.00 . A A . 336 LEU CD2  1 1 
       11 21815 1 1   6 LEU CG   C  -1.755   9.062  -3.133 1.00 . A A . 336 LEU CG   1 1 
       11 21816 1 1   6 LEU H    H  -2.477   7.656  -5.700 1.00 . A A . 336 LEU H    1 1 
       11 21817 1 1   6 LEU HA   H  -0.232   6.934  -4.043 1.00 . A A . 336 LEU HA   1 1 
       11 21818 1 1   6 LEU HB2  H  -3.127   7.459  -3.408 1.00 . A A . 336 LEU HB2  1 1 
       11 21819 1 1   6 LEU HB3  H  -1.889   7.147  -2.203 1.00 . A A . 336 LEU HB3  1 1 
       11 21820 1 1   6 LEU HD11 H  -2.269  10.802  -2.017 1.00 . A A . 336 LEU HD11 1 1 
       11 21821 1 1   6 LEU HD12 H  -2.292   9.302  -1.083 1.00 . A A . 336 LEU HD12 1 1 
       11 21822 1 1   6 LEU HD13 H  -3.592   9.653  -2.226 1.00 . A A . 336 LEU HD13 1 1 
       11 21823 1 1   6 LEU HD21 H   0.003   8.899  -1.951 1.00 . A A . 336 LEU HD21 1 1 
       11 21824 1 1   6 LEU HD22 H  -0.066  10.341  -2.968 1.00 . A A . 336 LEU HD22 1 1 
       11 21825 1 1   6 LEU HD23 H   0.278   8.766  -3.689 1.00 . A A . 336 LEU HD23 1 1 
       11 21826 1 1   6 LEU HG   H  -2.028   9.514  -4.075 1.00 . A A . 336 LEU HG   1 1 
       11 21827 1 1   6 LEU N    N  -1.595   7.265  -5.538 1.00 . A A . 336 LEU N    1 1 
       11 21828 1 1   6 LEU O    O  -2.224   4.682  -4.948 1.00 . A A . 336 LEU O    1 1 
       11 21829 1 1   7 LEU C    C  -2.748   2.894  -2.742 1.00 . A A . 337 LEU C    1 1 
       11 21830 1 1   7 LEU CA   C  -1.274   3.275  -2.726 1.00 . A A . 337 LEU CA   1 1 
       11 21831 1 1   7 LEU CB   C  -0.628   2.926  -1.379 1.00 . A A . 337 LEU CB   1 1 
       11 21832 1 1   7 LEU CD1  C  -0.754   0.424  -1.599 1.00 . A A . 337 LEU CD1  1 1 
       11 21833 1 1   7 LEU CD2  C  -0.409   1.461   0.633 1.00 . A A . 337 LEU CD2  1 1 
       11 21834 1 1   7 LEU CG   C  -1.074   1.617  -0.722 1.00 . A A . 337 LEU CG   1 1 
       11 21835 1 1   7 LEU H    H  -0.575   5.241  -2.354 1.00 . A A . 337 LEU H    1 1 
       11 21836 1 1   7 LEU HA   H  -0.768   2.723  -3.505 1.00 . A A . 337 LEU HA   1 1 
       11 21837 1 1   7 LEU HB2  H   0.441   2.879  -1.524 1.00 . A A . 337 LEU HB2  1 1 
       11 21838 1 1   7 LEU HB3  H  -0.840   3.734  -0.692 1.00 . A A . 337 LEU HB3  1 1 
       11 21839 1 1   7 LEU HD11 H  -1.099  -0.476  -1.116 1.00 . A A . 337 LEU HD11 1 1 
       11 21840 1 1   7 LEU HD12 H   0.316   0.369  -1.746 1.00 . A A . 337 LEU HD12 1 1 
       11 21841 1 1   7 LEU HD13 H  -1.249   0.537  -2.554 1.00 . A A . 337 LEU HD13 1 1 
       11 21842 1 1   7 LEU HD21 H  -0.672   2.299   1.262 1.00 . A A . 337 LEU HD21 1 1 
       11 21843 1 1   7 LEU HD22 H   0.662   1.427   0.507 1.00 . A A . 337 LEU HD22 1 1 
       11 21844 1 1   7 LEU HD23 H  -0.747   0.545   1.096 1.00 . A A . 337 LEU HD23 1 1 
       11 21845 1 1   7 LEU HG   H  -2.143   1.642  -0.569 1.00 . A A . 337 LEU HG   1 1 
       11 21846 1 1   7 LEU N    N  -1.089   4.692  -3.001 1.00 . A A . 337 LEU N    1 1 
       11 21847 1 1   7 LEU O    O  -3.143   1.994  -3.487 1.00 . A A . 337 LEU O    1 1 
       11 21848 1 1   8 TRP C    C  -5.701   3.267  -3.171 1.00 . A A . 338 TRP C    1 1 
       11 21849 1 1   8 TRP CA   C  -4.984   3.278  -1.822 1.00 . A A . 338 TRP CA   1 1 
       11 21850 1 1   8 TRP CB   C  -5.706   4.209  -0.828 1.00 . A A . 338 TRP CB   1 1 
       11 21851 1 1   8 TRP CD1  C  -4.745   6.489  -0.191 1.00 . A A . 338 TRP CD1  1 1 
       11 21852 1 1   8 TRP CD2  C  -5.926   6.514  -2.084 1.00 . A A . 338 TRP CD2  1 1 
       11 21853 1 1   8 TRP CE2  C  -5.447   7.811  -1.838 1.00 . A A . 338 TRP CE2  1 1 
       11 21854 1 1   8 TRP CE3  C  -6.696   6.291  -3.221 1.00 . A A . 338 TRP CE3  1 1 
       11 21855 1 1   8 TRP CG   C  -5.455   5.678  -1.019 1.00 . A A . 338 TRP CG   1 1 
       11 21856 1 1   8 TRP CH2  C  -6.469   8.629  -3.794 1.00 . A A . 338 TRP CH2  1 1 
       11 21857 1 1   8 TRP CZ2  C  -5.716   8.877  -2.687 1.00 . A A . 338 TRP CZ2  1 1 
       11 21858 1 1   8 TRP CZ3  C  -6.958   7.349  -4.064 1.00 . A A . 338 TRP CZ3  1 1 
       11 21859 1 1   8 TRP H    H  -3.193   4.368  -1.456 1.00 . A A . 338 TRP H    1 1 
       11 21860 1 1   8 TRP HA   H  -5.028   2.273  -1.427 1.00 . A A . 338 TRP HA   1 1 
       11 21861 1 1   8 TRP HB2  H  -6.769   4.049  -0.911 1.00 . A A . 338 TRP HB2  1 1 
       11 21862 1 1   8 TRP HB3  H  -5.392   3.947   0.174 1.00 . A A . 338 TRP HB3  1 1 
       11 21863 1 1   8 TRP HD1  H  -4.262   6.157   0.715 1.00 . A A . 338 TRP HD1  1 1 
       11 21864 1 1   8 TRP HE1  H  -4.283   8.527  -0.253 1.00 . A A . 338 TRP HE1  1 1 
       11 21865 1 1   8 TRP HE3  H  -7.078   5.302  -3.449 1.00 . A A . 338 TRP HE3  1 1 
       11 21866 1 1   8 TRP HH2  H  -6.703   9.426  -4.483 1.00 . A A . 338 TRP HH2  1 1 
       11 21867 1 1   8 TRP HZ2  H  -5.337   9.869  -2.495 1.00 . A A . 338 TRP HZ2  1 1 
       11 21868 1 1   8 TRP HZ3  H  -7.554   7.193  -4.952 1.00 . A A . 338 TRP HZ3  1 1 
       11 21869 1 1   8 TRP N    N  -3.562   3.607  -1.957 1.00 . A A . 338 TRP N    1 1 
       11 21870 1 1   8 TRP NE1  N  -4.734   7.768  -0.674 1.00 . A A . 338 TRP NE1  1 1 
       11 21871 1 1   8 TRP O    O  -6.700   2.576  -3.334 1.00 . A A . 338 TRP O    1 1 
       11 21872 1 1   9 ASP C    C  -5.486   2.791  -6.210 1.00 . A A . 339 ASP C    1 1 
       11 21873 1 1   9 ASP CA   C  -5.791   4.070  -5.458 1.00 . A A . 339 ASP CA   1 1 
       11 21874 1 1   9 ASP CB   C  -5.287   5.288  -6.237 1.00 . A A . 339 ASP CB   1 1 
       11 21875 1 1   9 ASP CG   C  -5.641   5.238  -7.714 1.00 . A A . 339 ASP CG   1 1 
       11 21876 1 1   9 ASP H    H  -4.387   4.553  -3.948 1.00 . A A . 339 ASP H    1 1 
       11 21877 1 1   9 ASP HA   H  -6.860   4.149  -5.331 1.00 . A A . 339 ASP HA   1 1 
       11 21878 1 1   9 ASP HB2  H  -5.736   6.177  -5.815 1.00 . A A . 339 ASP HB2  1 1 
       11 21879 1 1   9 ASP HB3  H  -4.213   5.352  -6.142 1.00 . A A . 339 ASP HB3  1 1 
       11 21880 1 1   9 ASP N    N  -5.190   4.022  -4.132 1.00 . A A . 339 ASP N    1 1 
       11 21881 1 1   9 ASP O    O  -6.388   2.121  -6.703 1.00 . A A . 339 ASP O    1 1 
       11 21882 1 1   9 ASP OD1  O  -6.783   5.586  -8.069 1.00 . A A . 339 ASP OD1  1 1 
       11 21883 1 1   9 ASP OD2  O  -4.761   4.874  -8.527 1.00 . A A . 339 ASP OD2  1 1 
       11 21884 1 1  10 TYR C    C  -4.391  -0.016  -6.385 1.00 . A A . 340 TYR C    1 1 
       11 21885 1 1  10 TYR CA   C  -3.770   1.252  -6.966 1.00 . A A . 340 TYR CA   1 1 
       11 21886 1 1  10 TYR CB   C  -2.248   1.144  -6.933 1.00 . A A . 340 TYR CB   1 1 
       11 21887 1 1  10 TYR CD1  C  -1.648  -0.173  -8.993 1.00 . A A . 340 TYR CD1  1 1 
       11 21888 1 1  10 TYR CD2  C  -1.375  -1.209  -6.865 1.00 . A A . 340 TYR CD2  1 1 
       11 21889 1 1  10 TYR CE1  C  -1.202  -1.317  -9.617 1.00 . A A . 340 TYR CE1  1 1 
       11 21890 1 1  10 TYR CE2  C  -0.923  -2.358  -7.481 1.00 . A A . 340 TYR CE2  1 1 
       11 21891 1 1  10 TYR CG   C  -1.742  -0.101  -7.611 1.00 . A A . 340 TYR CG   1 1 
       11 21892 1 1  10 TYR CZ   C  -0.839  -2.406  -8.861 1.00 . A A . 340 TYR CZ   1 1 
       11 21893 1 1  10 TYR H    H  -3.553   2.970  -5.758 1.00 . A A . 340 TYR H    1 1 
       11 21894 1 1  10 TYR HA   H  -4.090   1.356  -7.993 1.00 . A A . 340 TYR HA   1 1 
       11 21895 1 1  10 TYR HB2  H  -1.815   1.999  -7.430 1.00 . A A . 340 TYR HB2  1 1 
       11 21896 1 1  10 TYR HB3  H  -1.916   1.119  -5.906 1.00 . A A . 340 TYR HB3  1 1 
       11 21897 1 1  10 TYR HD1  H  -1.931   0.686  -9.584 1.00 . A A . 340 TYR HD1  1 1 
       11 21898 1 1  10 TYR HD2  H  -1.449  -1.163  -5.784 1.00 . A A . 340 TYR HD2  1 1 
       11 21899 1 1  10 TYR HE1  H  -1.135  -1.352 -10.694 1.00 . A A . 340 TYR HE1  1 1 
       11 21900 1 1  10 TYR HE2  H  -0.638  -3.210  -6.886 1.00 . A A . 340 TYR HE2  1 1 
       11 21901 1 1  10 TYR HH   H  -0.867  -4.309  -9.128 1.00 . A A . 340 TYR HH   1 1 
       11 21902 1 1  10 TYR N    N  -4.212   2.431  -6.242 1.00 . A A . 340 TYR N    1 1 
       11 21903 1 1  10 TYR O    O  -4.909  -0.854  -7.121 1.00 . A A . 340 TYR O    1 1 
       11 21904 1 1  10 TYR OH   O  -0.402  -3.550  -9.486 1.00 . A A . 340 TYR OH   1 1 
       11 21905 1 1  11 VAL C    C  -6.394  -1.430  -4.630 1.00 . A A . 341 VAL C    1 1 
       11 21906 1 1  11 VAL CA   C  -4.888  -1.322  -4.392 1.00 . A A . 341 VAL CA   1 1 
       11 21907 1 1  11 VAL CB   C  -4.587  -1.291  -2.875 1.00 . A A . 341 VAL CB   1 1 
       11 21908 1 1  11 VAL CG1  C  -4.986   0.038  -2.268 1.00 . A A . 341 VAL CG1  1 1 
       11 21909 1 1  11 VAL CG2  C  -5.296  -2.422  -2.155 1.00 . A A . 341 VAL CG2  1 1 
       11 21910 1 1  11 VAL H    H  -3.920   0.564  -4.529 1.00 . A A . 341 VAL H    1 1 
       11 21911 1 1  11 VAL HA   H  -4.412  -2.196  -4.811 1.00 . A A . 341 VAL HA   1 1 
       11 21912 1 1  11 VAL HB   H  -3.522  -1.414  -2.743 1.00 . A A . 341 VAL HB   1 1 
       11 21913 1 1  11 VAL HG11 H  -6.039   0.212  -2.440 1.00 . A A . 341 VAL HG11 1 1 
       11 21914 1 1  11 VAL HG12 H  -4.411   0.829  -2.731 1.00 . A A . 341 VAL HG12 1 1 
       11 21915 1 1  11 VAL HG13 H  -4.792   0.024  -1.206 1.00 . A A . 341 VAL HG13 1 1 
       11 21916 1 1  11 VAL HG21 H  -5.057  -2.384  -1.102 1.00 . A A . 341 VAL HG21 1 1 
       11 21917 1 1  11 VAL HG22 H  -4.973  -3.368  -2.565 1.00 . A A . 341 VAL HG22 1 1 
       11 21918 1 1  11 VAL HG23 H  -6.368  -2.315  -2.287 1.00 . A A . 341 VAL HG23 1 1 
       11 21919 1 1  11 VAL N    N  -4.338  -0.148  -5.066 1.00 . A A . 341 VAL N    1 1 
       11 21920 1 1  11 VAL O    O  -6.933  -2.522  -4.814 1.00 . A A . 341 VAL O    1 1 
       11 21921 1 1  12 TYR C    C  -8.811  -0.690  -6.321 1.00 . A A . 342 TYR C    1 1 
       11 21922 1 1  12 TYR CA   C  -8.489  -0.228  -4.896 1.00 . A A . 342 TYR CA   1 1 
       11 21923 1 1  12 TYR CB   C  -8.987   1.197  -4.648 1.00 . A A . 342 TYR CB   1 1 
       11 21924 1 1  12 TYR CD1  C -10.901   0.768  -3.069 1.00 . A A . 342 TYR CD1  1 1 
       11 21925 1 1  12 TYR CD2  C -11.362   1.927  -5.098 1.00 . A A . 342 TYR CD2  1 1 
       11 21926 1 1  12 TYR CE1  C -12.226   0.863  -2.705 1.00 . A A . 342 TYR CE1  1 1 
       11 21927 1 1  12 TYR CE2  C -12.690   2.030  -4.739 1.00 . A A . 342 TYR CE2  1 1 
       11 21928 1 1  12 TYR CG   C -10.446   1.295  -4.271 1.00 . A A . 342 TYR CG   1 1 
       11 21929 1 1  12 TYR CZ   C -13.118   1.494  -3.541 1.00 . A A . 342 TYR CZ   1 1 
       11 21930 1 1  12 TYR H    H  -6.571   0.547  -4.479 1.00 . A A . 342 TYR H    1 1 
       11 21931 1 1  12 TYR HA   H  -8.969  -0.896  -4.197 1.00 . A A . 342 TYR HA   1 1 
       11 21932 1 1  12 TYR HB2  H  -8.413   1.622  -3.838 1.00 . A A . 342 TYR HB2  1 1 
       11 21933 1 1  12 TYR HB3  H  -8.831   1.790  -5.537 1.00 . A A . 342 TYR HB3  1 1 
       11 21934 1 1  12 TYR HD1  H -10.200   0.274  -2.414 1.00 . A A . 342 TYR HD1  1 1 
       11 21935 1 1  12 TYR HD2  H -11.025   2.343  -6.035 1.00 . A A . 342 TYR HD2  1 1 
       11 21936 1 1  12 TYR HE1  H -12.558   0.444  -1.766 1.00 . A A . 342 TYR HE1  1 1 
       11 21937 1 1  12 TYR HE2  H -13.387   2.526  -5.395 1.00 . A A . 342 TYR HE2  1 1 
       11 21938 1 1  12 TYR HH   H -15.002   1.350  -3.924 1.00 . A A . 342 TYR HH   1 1 
       11 21939 1 1  12 TYR N    N  -7.058  -0.287  -4.652 1.00 . A A . 342 TYR N    1 1 
       11 21940 1 1  12 TYR O    O  -9.869  -1.269  -6.571 1.00 . A A . 342 TYR O    1 1 
       11 21941 1 1  12 TYR OH   O -14.439   1.596  -3.173 1.00 . A A . 342 TYR OH   1 1 
       11 21942 1 1  13 GLN C    C  -7.968  -2.427  -8.694 1.00 . A A . 343 GLN C    1 1 
       11 21943 1 1  13 GLN CA   C  -8.035  -0.908  -8.630 1.00 . A A . 343 GLN CA   1 1 
       11 21944 1 1  13 GLN CB   C  -6.938  -0.341  -9.539 1.00 . A A . 343 GLN CB   1 1 
       11 21945 1 1  13 GLN CD   C  -7.975   1.952  -9.912 1.00 . A A . 343 GLN CD   1 1 
       11 21946 1 1  13 GLN CG   C  -6.757   1.164  -9.461 1.00 . A A . 343 GLN CG   1 1 
       11 21947 1 1  13 GLN H    H  -7.085   0.070  -7.004 1.00 . A A . 343 GLN H    1 1 
       11 21948 1 1  13 GLN HA   H  -9.000  -0.583  -8.991 1.00 . A A . 343 GLN HA   1 1 
       11 21949 1 1  13 GLN HB2  H  -6.000  -0.803  -9.273 1.00 . A A . 343 GLN HB2  1 1 
       11 21950 1 1  13 GLN HB3  H  -7.174  -0.598 -10.560 1.00 . A A . 343 GLN HB3  1 1 
       11 21951 1 1  13 GLN HE21 H  -6.804   3.437 -10.520 1.00 . A A . 343 GLN HE21 1 1 
       11 21952 1 1  13 GLN HE22 H  -8.507   3.674 -10.742 1.00 . A A . 343 GLN HE22 1 1 
       11 21953 1 1  13 GLN HG2  H  -6.534   1.428  -8.439 1.00 . A A . 343 GLN HG2  1 1 
       11 21954 1 1  13 GLN HG3  H  -5.919   1.433 -10.087 1.00 . A A . 343 GLN HG3  1 1 
       11 21955 1 1  13 GLN N    N  -7.884  -0.444  -7.251 1.00 . A A . 343 GLN N    1 1 
       11 21956 1 1  13 GLN NE2  N  -7.741   3.138 -10.447 1.00 . A A . 343 GLN NE2  1 1 
       11 21957 1 1  13 GLN O    O  -8.655  -3.056  -9.499 1.00 . A A . 343 GLN O    1 1 
       11 21958 1 1  13 GLN OE1  O  -9.117   1.508  -9.782 1.00 . A A . 343 GLN OE1  1 1 
       11 21959 1 1  14 LEU C    C  -8.193  -5.148  -7.383 1.00 . A A . 344 LEU C    1 1 
       11 21960 1 1  14 LEU CA   C  -6.927  -4.452  -7.844 1.00 . A A . 344 LEU CA   1 1 
       11 21961 1 1  14 LEU CB   C  -5.767  -4.832  -6.925 1.00 . A A . 344 LEU CB   1 1 
       11 21962 1 1  14 LEU CD1  C  -3.407  -4.542  -6.167 1.00 . A A . 344 LEU CD1  1 1 
       11 21963 1 1  14 LEU CD2  C  -4.025  -3.952  -8.523 1.00 . A A . 344 LEU CD2  1 1 
       11 21964 1 1  14 LEU CG   C  -4.495  -3.995  -7.072 1.00 . A A . 344 LEU CG   1 1 
       11 21965 1 1  14 LEU H    H  -6.683  -2.472  -7.159 1.00 . A A . 344 LEU H    1 1 
       11 21966 1 1  14 LEU HA   H  -6.698  -4.754  -8.855 1.00 . A A . 344 LEU HA   1 1 
       11 21967 1 1  14 LEU HB2  H  -6.108  -4.746  -5.905 1.00 . A A . 344 LEU HB2  1 1 
       11 21968 1 1  14 LEU HB3  H  -5.512  -5.864  -7.114 1.00 . A A . 344 LEU HB3  1 1 
       11 21969 1 1  14 LEU HD11 H  -2.514  -3.947  -6.277 1.00 . A A . 344 LEU HD11 1 1 
       11 21970 1 1  14 LEU HD12 H  -3.195  -5.566  -6.438 1.00 . A A . 344 LEU HD12 1 1 
       11 21971 1 1  14 LEU HD13 H  -3.740  -4.506  -5.140 1.00 . A A . 344 LEU HD13 1 1 
       11 21972 1 1  14 LEU HD21 H  -4.793  -3.501  -9.138 1.00 . A A . 344 LEU HD21 1 1 
       11 21973 1 1  14 LEU HD22 H  -3.820  -4.956  -8.871 1.00 . A A . 344 LEU HD22 1 1 
       11 21974 1 1  14 LEU HD23 H  -3.123  -3.360  -8.589 1.00 . A A . 344 LEU HD23 1 1 
       11 21975 1 1  14 LEU HG   H  -4.705  -2.982  -6.759 1.00 . A A . 344 LEU HG   1 1 
       11 21976 1 1  14 LEU N    N  -7.141  -3.015  -7.833 1.00 . A A . 344 LEU N    1 1 
       11 21977 1 1  14 LEU O    O  -8.488  -6.272  -7.779 1.00 . A A . 344 LEU O    1 1 
       11 21978 1 1  15 LEU C    C -11.287  -4.914  -7.099 1.00 . A A . 345 LEU C    1 1 
       11 21979 1 1  15 LEU CA   C -10.200  -4.938  -6.029 1.00 . A A . 345 LEU CA   1 1 
       11 21980 1 1  15 LEU CB   C -10.627  -4.082  -4.839 1.00 . A A . 345 LEU CB   1 1 
       11 21981 1 1  15 LEU CD1  C  -9.983  -2.989  -2.678 1.00 . A A . 345 LEU CD1  1 1 
       11 21982 1 1  15 LEU CD2  C  -9.762  -5.456  -2.942 1.00 . A A . 345 LEU CD2  1 1 
       11 21983 1 1  15 LEU CG   C  -9.677  -4.116  -3.648 1.00 . A A . 345 LEU CG   1 1 
       11 21984 1 1  15 LEU H    H  -8.627  -3.562  -6.263 1.00 . A A . 345 LEU H    1 1 
       11 21985 1 1  15 LEU HA   H -10.045  -5.948  -5.700 1.00 . A A . 345 LEU HA   1 1 
       11 21986 1 1  15 LEU HB2  H -10.718  -3.058  -5.174 1.00 . A A . 345 LEU HB2  1 1 
       11 21987 1 1  15 LEU HB3  H -11.596  -4.422  -4.507 1.00 . A A . 345 LEU HB3  1 1 
       11 21988 1 1  15 LEU HD11 H -10.950  -3.157  -2.224 1.00 . A A . 345 LEU HD11 1 1 
       11 21989 1 1  15 LEU HD12 H  -9.992  -2.050  -3.210 1.00 . A A . 345 LEU HD12 1 1 
       11 21990 1 1  15 LEU HD13 H  -9.221  -2.959  -1.909 1.00 . A A . 345 LEU HD13 1 1 
       11 21991 1 1  15 LEU HD21 H  -9.411  -6.235  -3.602 1.00 . A A . 345 LEU HD21 1 1 
       11 21992 1 1  15 LEU HD22 H -10.789  -5.653  -2.668 1.00 . A A . 345 LEU HD22 1 1 
       11 21993 1 1  15 LEU HD23 H  -9.149  -5.431  -2.052 1.00 . A A . 345 LEU HD23 1 1 
       11 21994 1 1  15 LEU HG   H  -8.668  -3.987  -4.004 1.00 . A A . 345 LEU HG   1 1 
       11 21995 1 1  15 LEU N    N  -8.941  -4.444  -6.549 1.00 . A A . 345 LEU N    1 1 
       11 21996 1 1  15 LEU O    O -12.368  -5.473  -6.917 1.00 . A A . 345 LEU O    1 1 
       11 21997 1 1  16 SER C    C -11.743  -5.164 -10.374 1.00 . A A . 346 SER C    1 1 
       11 21998 1 1  16 SER CA   C -11.964  -4.115  -9.282 1.00 . A A . 346 SER CA   1 1 
       11 21999 1 1  16 SER CB   C -11.878  -2.701  -9.864 1.00 . A A . 346 SER CB   1 1 
       11 22000 1 1  16 SER H    H -10.103  -3.867  -8.316 1.00 . A A . 346 SER H    1 1 
       11 22001 1 1  16 SER HA   H -12.945  -4.255  -8.858 1.00 . A A . 346 SER HA   1 1 
       11 22002 1 1  16 SER HB2  H -12.044  -1.986  -9.075 1.00 . A A . 346 SER HB2  1 1 
       11 22003 1 1  16 SER HB3  H -10.896  -2.546 -10.290 1.00 . A A . 346 SER HB3  1 1 
       11 22004 1 1  16 SER HG   H -13.718  -2.345 -10.460 1.00 . A A . 346 SER HG   1 1 
       11 22005 1 1  16 SER N    N -10.996  -4.262  -8.212 1.00 . A A . 346 SER N    1 1 
       11 22006 1 1  16 SER O    O -12.624  -5.407 -11.200 1.00 . A A . 346 SER O    1 1 
       11 22007 1 1  16 SER OG   O -12.852  -2.489 -10.873 1.00 . A A . 346 SER OG   1 1 
       11 22008 1 1  17 ASP C    C -10.011  -8.151 -10.840 1.00 . A A . 347 ASP C    1 1 
       11 22009 1 1  17 ASP CA   C -10.241  -6.760 -11.420 1.00 . A A . 347 ASP CA   1 1 
       11 22010 1 1  17 ASP CB   C  -8.992  -6.312 -12.178 1.00 . A A . 347 ASP CB   1 1 
       11 22011 1 1  17 ASP CG   C  -9.017  -6.777 -13.621 1.00 . A A . 347 ASP CG   1 1 
       11 22012 1 1  17 ASP H    H  -9.942  -5.655  -9.635 1.00 . A A . 347 ASP H    1 1 
       11 22013 1 1  17 ASP HA   H -11.073  -6.804 -12.107 1.00 . A A . 347 ASP HA   1 1 
       11 22014 1 1  17 ASP HB2  H  -8.923  -5.237 -12.156 1.00 . A A . 347 ASP HB2  1 1 
       11 22015 1 1  17 ASP HB3  H  -8.120  -6.734 -11.701 1.00 . A A . 347 ASP HB3  1 1 
       11 22016 1 1  17 ASP N    N -10.578  -5.807 -10.367 1.00 . A A . 347 ASP N    1 1 
       11 22017 1 1  17 ASP O    O  -9.405  -8.304  -9.781 1.00 . A A . 347 ASP O    1 1 
       11 22018 1 1  17 ASP OD1  O  -9.160  -7.993 -13.861 1.00 . A A . 347 ASP OD1  1 1 
       11 22019 1 1  17 ASP OD2  O  -8.865  -5.928 -14.521 1.00 . A A . 347 ASP OD2  1 1 
       11 22020 1 1  18 SER C    C  -9.008 -11.122 -11.215 1.00 . A A . 348 SER C    1 1 
       11 22021 1 1  18 SER CA   C -10.420 -10.540 -11.103 1.00 . A A . 348 SER CA   1 1 
       11 22022 1 1  18 SER CB   C -11.394 -11.367 -11.909 1.00 . A A . 348 SER CB   1 1 
       11 22023 1 1  18 SER H    H -10.915  -8.976 -12.420 1.00 . A A . 348 SER H    1 1 
       11 22024 1 1  18 SER HA   H -10.724 -10.570 -10.083 1.00 . A A . 348 SER HA   1 1 
       11 22025 1 1  18 SER HB2  H -11.052 -11.407 -12.916 1.00 . A A . 348 SER HB2  1 1 
       11 22026 1 1  18 SER HB3  H -11.440 -12.361 -11.502 1.00 . A A . 348 SER HB3  1 1 
       11 22027 1 1  18 SER HG   H -12.924 -10.573 -10.974 1.00 . A A . 348 SER HG   1 1 
       11 22028 1 1  18 SER N    N -10.491  -9.162 -11.554 1.00 . A A . 348 SER N    1 1 
       11 22029 1 1  18 SER O    O  -8.725 -12.181 -10.655 1.00 . A A . 348 SER O    1 1 
       11 22030 1 1  18 SER OG   O -12.693 -10.796 -11.882 1.00 . A A . 348 SER OG   1 1 
       11 22031 1 1  19 ARG C    C  -6.075 -11.067 -10.761 1.00 . A A . 349 ARG C    1 1 
       11 22032 1 1  19 ARG CA   C  -6.744 -10.864 -12.106 1.00 . A A . 349 ARG CA   1 1 
       11 22033 1 1  19 ARG CB   C  -5.959  -9.809 -12.853 1.00 . A A . 349 ARG CB   1 1 
       11 22034 1 1  19 ARG CD   C  -5.749  -8.382 -14.855 1.00 . A A . 349 ARG CD   1 1 
       11 22035 1 1  19 ARG CG   C  -6.644  -9.313 -14.095 1.00 . A A . 349 ARG CG   1 1 
       11 22036 1 1  19 ARG CZ   C  -5.950  -6.740 -16.692 1.00 . A A . 349 ARG CZ   1 1 
       11 22037 1 1  19 ARG H    H  -8.420  -9.610 -12.393 1.00 . A A . 349 ARG H    1 1 
       11 22038 1 1  19 ARG HA   H  -6.722 -11.777 -12.676 1.00 . A A . 349 ARG HA   1 1 
       11 22039 1 1  19 ARG HB2  H  -5.792  -8.971 -12.194 1.00 . A A . 349 ARG HB2  1 1 
       11 22040 1 1  19 ARG HB3  H  -5.012 -10.226 -13.135 1.00 . A A . 349 ARG HB3  1 1 
       11 22041 1 1  19 ARG HD2  H  -5.395  -7.617 -14.178 1.00 . A A . 349 ARG HD2  1 1 
       11 22042 1 1  19 ARG HD3  H  -4.920  -8.954 -15.220 1.00 . A A . 349 ARG HD3  1 1 
       11 22043 1 1  19 ARG HE   H  -7.349  -8.079 -16.183 1.00 . A A . 349 ARG HE   1 1 
       11 22044 1 1  19 ARG HG2  H  -6.901 -10.153 -14.724 1.00 . A A . 349 ARG HG2  1 1 
       11 22045 1 1  19 ARG HG3  H  -7.531  -8.780 -13.809 1.00 . A A . 349 ARG HG3  1 1 
       11 22046 1 1  19 ARG HH11 H  -4.167  -6.700 -15.738 1.00 . A A . 349 ARG HH11 1 1 
       11 22047 1 1  19 ARG HH12 H  -4.347  -5.526 -17.002 1.00 . A A . 349 ARG HH12 1 1 
       11 22048 1 1  19 ARG HH21 H  -7.620  -6.532 -17.823 1.00 . A A . 349 ARG HH21 1 1 
       11 22049 1 1  19 ARG HH22 H  -6.334  -5.417 -18.188 1.00 . A A . 349 ARG HH22 1 1 
       11 22050 1 1  19 ARG N    N  -8.128 -10.431 -11.943 1.00 . A A . 349 ARG N    1 1 
       11 22051 1 1  19 ARG NE   N  -6.443  -7.749 -15.974 1.00 . A A . 349 ARG NE   1 1 
       11 22052 1 1  19 ARG NH1  N  -4.724  -6.287 -16.456 1.00 . A A . 349 ARG NH1  1 1 
       11 22053 1 1  19 ARG NH2  N  -6.690  -6.189 -17.646 1.00 . A A . 349 ARG NH2  1 1 
       11 22054 1 1  19 ARG O    O  -5.340 -12.027 -10.546 1.00 . A A . 349 ARG O    1 1 
       11 22055 1 1  20 TYR C    C  -6.390 -10.731  -7.462 1.00 . A A . 350 TYR C    1 1 
       11 22056 1 1  20 TYR CA   C  -5.639 -10.053  -8.601 1.00 . A A . 350 TYR CA   1 1 
       11 22057 1 1  20 TYR CB   C  -5.423  -8.580  -8.260 1.00 . A A . 350 TYR CB   1 1 
       11 22058 1 1  20 TYR CD1  C  -3.720  -7.909  -9.973 1.00 . A A . 350 TYR CD1  1 1 
       11 22059 1 1  20 TYR CD2  C  -5.880  -6.917 -10.108 1.00 . A A . 350 TYR CD2  1 1 
       11 22060 1 1  20 TYR CE1  C  -3.327  -7.209 -11.089 1.00 . A A . 350 TYR CE1  1 1 
       11 22061 1 1  20 TYR CE2  C  -5.493  -6.216 -11.233 1.00 . A A . 350 TYR CE2  1 1 
       11 22062 1 1  20 TYR CG   C  -4.997  -7.777  -9.461 1.00 . A A . 350 TYR CG   1 1 
       11 22063 1 1  20 TYR CZ   C  -4.215  -6.365 -11.718 1.00 . A A . 350 TYR CZ   1 1 
       11 22064 1 1  20 TYR H    H  -6.991  -9.441 -10.088 1.00 . A A . 350 TYR H    1 1 
       11 22065 1 1  20 TYR HA   H  -4.677 -10.523  -8.721 1.00 . A A . 350 TYR HA   1 1 
       11 22066 1 1  20 TYR HB2  H  -6.345  -8.162  -7.882 1.00 . A A . 350 TYR HB2  1 1 
       11 22067 1 1  20 TYR HB3  H  -4.654  -8.497  -7.507 1.00 . A A . 350 TYR HB3  1 1 
       11 22068 1 1  20 TYR HD1  H  -3.022  -8.573  -9.481 1.00 . A A . 350 TYR HD1  1 1 
       11 22069 1 1  20 TYR HD2  H  -6.885  -6.799  -9.721 1.00 . A A . 350 TYR HD2  1 1 
       11 22070 1 1  20 TYR HE1  H  -2.332  -7.331 -11.467 1.00 . A A . 350 TYR HE1  1 1 
       11 22071 1 1  20 TYR HE2  H  -6.190  -5.554 -11.724 1.00 . A A . 350 TYR HE2  1 1 
       11 22072 1 1  20 TYR HH   H  -4.168  -4.765 -12.799 1.00 . A A . 350 TYR HH   1 1 
       11 22073 1 1  20 TYR N    N  -6.334 -10.131  -9.869 1.00 . A A . 350 TYR N    1 1 
       11 22074 1 1  20 TYR O    O  -6.118 -10.435  -6.312 1.00 . A A . 350 TYR O    1 1 
       11 22075 1 1  20 TYR OH   O  -3.822  -5.674 -12.842 1.00 . A A . 350 TYR OH   1 1 
       11 22076 1 1  21 GLU C    C  -7.223 -13.052  -5.710 1.00 . A A . 351 GLU C    1 1 
       11 22077 1 1  21 GLU CA   C  -8.103 -12.281  -6.703 1.00 . A A . 351 GLU CA   1 1 
       11 22078 1 1  21 GLU CB   C  -9.159 -13.215  -7.295 1.00 . A A . 351 GLU CB   1 1 
       11 22079 1 1  21 GLU CD   C  -9.640 -15.253  -8.702 1.00 . A A . 351 GLU CD   1 1 
       11 22080 1 1  21 GLU CG   C  -8.577 -14.340  -8.130 1.00 . A A . 351 GLU CG   1 1 
       11 22081 1 1  21 GLU H    H  -7.467 -11.887  -8.699 1.00 . A A . 351 GLU H    1 1 
       11 22082 1 1  21 GLU HA   H  -8.608 -11.492  -6.163 1.00 . A A . 351 GLU HA   1 1 
       11 22083 1 1  21 GLU HB2  H  -9.731 -13.651  -6.483 1.00 . A A . 351 GLU HB2  1 1 
       11 22084 1 1  21 GLU HB3  H  -9.822 -12.638  -7.921 1.00 . A A . 351 GLU HB3  1 1 
       11 22085 1 1  21 GLU HG2  H  -8.021 -13.907  -8.949 1.00 . A A . 351 GLU HG2  1 1 
       11 22086 1 1  21 GLU HG3  H  -7.909 -14.924  -7.510 1.00 . A A . 351 GLU HG3  1 1 
       11 22087 1 1  21 GLU N    N  -7.310 -11.642  -7.760 1.00 . A A . 351 GLU N    1 1 
       11 22088 1 1  21 GLU O    O  -7.533 -13.122  -4.523 1.00 . A A . 351 GLU O    1 1 
       11 22089 1 1  21 GLU OE1  O -10.234 -14.902  -9.743 1.00 . A A . 351 GLU OE1  1 1 
       11 22090 1 1  21 GLU OE2  O  -9.890 -16.325  -8.114 1.00 . A A . 351 GLU OE2  1 1 
       11 22091 1 1  22 ASN C    C  -4.204 -13.424  -4.707 1.00 . A A . 352 ASN C    1 1 
       11 22092 1 1  22 ASN CA   C  -5.218 -14.381  -5.337 1.00 . A A . 352 ASN CA   1 1 
       11 22093 1 1  22 ASN CB   C  -4.510 -15.483  -6.143 1.00 . A A . 352 ASN CB   1 1 
       11 22094 1 1  22 ASN CG   C  -4.044 -16.665  -5.309 1.00 . A A . 352 ASN CG   1 1 
       11 22095 1 1  22 ASN H    H  -5.930 -13.556  -7.151 1.00 . A A . 352 ASN H    1 1 
       11 22096 1 1  22 ASN HA   H  -5.806 -14.836  -4.555 1.00 . A A . 352 ASN HA   1 1 
       11 22097 1 1  22 ASN HB2  H  -5.191 -15.860  -6.876 1.00 . A A . 352 ASN HB2  1 1 
       11 22098 1 1  22 ASN HB3  H  -3.650 -15.059  -6.642 1.00 . A A . 352 ASN HB3  1 1 
       11 22099 1 1  22 ASN HD21 H  -3.685 -15.494  -3.754 1.00 . A A . 352 ASN HD21 1 1 
       11 22100 1 1  22 ASN HD22 H  -3.372 -17.175  -3.539 1.00 . A A . 352 ASN HD22 1 1 
       11 22101 1 1  22 ASN N    N  -6.129 -13.629  -6.193 1.00 . A A . 352 ASN N    1 1 
       11 22102 1 1  22 ASN ND2  N  -3.661 -16.424  -4.079 1.00 . A A . 352 ASN ND2  1 1 
       11 22103 1 1  22 ASN O    O  -3.357 -13.822  -3.912 1.00 . A A . 352 ASN O    1 1 
       11 22104 1 1  22 ASN OD1  O  -4.024 -17.803  -5.785 1.00 . A A . 352 ASN OD1  1 1 
       11 22105 1 1  23 PHE C    C  -4.268 -10.337  -3.461 1.00 . A A . 353 PHE C    1 1 
       11 22106 1 1  23 PHE CA   C  -3.465 -11.124  -4.486 1.00 . A A . 353 PHE CA   1 1 
       11 22107 1 1  23 PHE CB   C  -2.950 -10.169  -5.566 1.00 . A A . 353 PHE CB   1 1 
       11 22108 1 1  23 PHE CD1  C  -2.541 -11.566  -7.612 1.00 . A A . 353 PHE CD1  1 1 
       11 22109 1 1  23 PHE CD2  C  -0.663 -10.630  -6.481 1.00 . A A . 353 PHE CD2  1 1 
       11 22110 1 1  23 PHE CE1  C  -1.698 -12.145  -8.540 1.00 . A A . 353 PHE CE1  1 1 
       11 22111 1 1  23 PHE CE2  C   0.185 -11.204  -7.407 1.00 . A A . 353 PHE CE2  1 1 
       11 22112 1 1  23 PHE CG   C  -2.033 -10.804  -6.572 1.00 . A A . 353 PHE CG   1 1 
       11 22113 1 1  23 PHE CZ   C  -0.334 -11.963  -8.438 1.00 . A A . 353 PHE CZ   1 1 
       11 22114 1 1  23 PHE H    H  -4.969 -11.907  -5.746 1.00 . A A . 353 PHE H    1 1 
       11 22115 1 1  23 PHE HA   H  -2.630 -11.600  -3.995 1.00 . A A . 353 PHE HA   1 1 
       11 22116 1 1  23 PHE HB2  H  -3.793  -9.762  -6.103 1.00 . A A . 353 PHE HB2  1 1 
       11 22117 1 1  23 PHE HB3  H  -2.413  -9.361  -5.090 1.00 . A A . 353 PHE HB3  1 1 
       11 22118 1 1  23 PHE HD1  H  -3.608 -11.707  -7.694 1.00 . A A . 353 PHE HD1  1 1 
       11 22119 1 1  23 PHE HD2  H  -0.256 -10.037  -5.675 1.00 . A A . 353 PHE HD2  1 1 
       11 22120 1 1  23 PHE HE1  H  -2.109 -12.737  -9.346 1.00 . A A . 353 PHE HE1  1 1 
       11 22121 1 1  23 PHE HE2  H   1.251 -11.058  -7.328 1.00 . A A . 353 PHE HE2  1 1 
       11 22122 1 1  23 PHE HZ   H   0.328 -12.417  -9.163 1.00 . A A . 353 PHE HZ   1 1 
       11 22123 1 1  23 PHE N    N  -4.303 -12.159  -5.071 1.00 . A A . 353 PHE N    1 1 
       11 22124 1 1  23 PHE O    O  -3.800 -10.064  -2.358 1.00 . A A . 353 PHE O    1 1 
       11 22125 1 1  24 ILE C    C  -7.820  -9.426  -3.440 1.00 . A A . 354 ILE C    1 1 
       11 22126 1 1  24 ILE CA   C  -6.369  -9.203  -3.005 1.00 . A A . 354 ILE CA   1 1 
       11 22127 1 1  24 ILE CB   C  -6.004  -7.709  -3.090 1.00 . A A . 354 ILE CB   1 1 
       11 22128 1 1  24 ILE CD1  C  -6.188  -5.539  -1.828 1.00 . A A . 354 ILE CD1  1 1 
       11 22129 1 1  24 ILE CG1  C  -6.747  -6.917  -2.027 1.00 . A A . 354 ILE CG1  1 1 
       11 22130 1 1  24 ILE CG2  C  -6.295  -7.151  -4.480 1.00 . A A . 354 ILE CG2  1 1 
       11 22131 1 1  24 ILE H    H  -5.798 -10.248  -4.737 1.00 . A A . 354 ILE H    1 1 
       11 22132 1 1  24 ILE HA   H  -6.249  -9.528  -1.983 1.00 . A A . 354 ILE HA   1 1 
       11 22133 1 1  24 ILE HB   H  -4.943  -7.615  -2.913 1.00 . A A . 354 ILE HB   1 1 
       11 22134 1 1  24 ILE HD11 H  -5.171  -5.613  -1.473 1.00 . A A . 354 ILE HD11 1 1 
       11 22135 1 1  24 ILE HD12 H  -6.786  -5.013  -1.100 1.00 . A A . 354 ILE HD12 1 1 
       11 22136 1 1  24 ILE HD13 H  -6.204  -5.003  -2.765 1.00 . A A . 354 ILE HD13 1 1 
       11 22137 1 1  24 ILE HG12 H  -7.784  -6.819  -2.314 1.00 . A A . 354 ILE HG12 1 1 
       11 22138 1 1  24 ILE HG13 H  -6.685  -7.441  -1.084 1.00 . A A . 354 ILE HG13 1 1 
       11 22139 1 1  24 ILE HG21 H  -7.340  -7.287  -4.712 1.00 . A A . 354 ILE HG21 1 1 
       11 22140 1 1  24 ILE HG22 H  -5.693  -7.673  -5.210 1.00 . A A . 354 ILE HG22 1 1 
       11 22141 1 1  24 ILE HG23 H  -6.055  -6.097  -4.504 1.00 . A A . 354 ILE HG23 1 1 
       11 22142 1 1  24 ILE N    N  -5.482  -9.980  -3.842 1.00 . A A . 354 ILE N    1 1 
       11 22143 1 1  24 ILE O    O  -8.091  -9.625  -4.621 1.00 . A A . 354 ILE O    1 1 
       11 22144 1 1  25 ARG C    C -11.078  -9.039  -1.785 1.00 . A A . 355 ARG C    1 1 
       11 22145 1 1  25 ARG CA   C -10.152  -9.643  -2.834 1.00 . A A . 355 ARG CA   1 1 
       11 22146 1 1  25 ARG CB   C -10.446 -11.137  -3.000 1.00 . A A . 355 ARG CB   1 1 
       11 22147 1 1  25 ARG CD   C -10.473 -13.433  -1.981 1.00 . A A . 355 ARG CD   1 1 
       11 22148 1 1  25 ARG CG   C -10.193 -11.958  -1.748 1.00 . A A . 355 ARG CG   1 1 
       11 22149 1 1  25 ARG CZ   C  -9.929 -15.182  -3.622 1.00 . A A . 355 ARG CZ   1 1 
       11 22150 1 1  25 ARG H    H  -8.491  -9.297  -1.556 1.00 . A A . 355 ARG H    1 1 
       11 22151 1 1  25 ARG HA   H -10.332  -9.146  -3.776 1.00 . A A . 355 ARG HA   1 1 
       11 22152 1 1  25 ARG HB2  H -11.482 -11.259  -3.279 1.00 . A A . 355 ARG HB2  1 1 
       11 22153 1 1  25 ARG HB3  H  -9.823 -11.528  -3.790 1.00 . A A . 355 ARG HB3  1 1 
       11 22154 1 1  25 ARG HD2  H -10.251 -13.971  -1.074 1.00 . A A . 355 ARG HD2  1 1 
       11 22155 1 1  25 ARG HD3  H -11.518 -13.551  -2.227 1.00 . A A . 355 ARG HD3  1 1 
       11 22156 1 1  25 ARG HE   H  -8.883 -13.490  -3.360 1.00 . A A . 355 ARG HE   1 1 
       11 22157 1 1  25 ARG HG2  H  -9.161 -11.840  -1.454 1.00 . A A . 355 ARG HG2  1 1 
       11 22158 1 1  25 ARG HG3  H -10.838 -11.599  -0.960 1.00 . A A . 355 ARG HG3  1 1 
       11 22159 1 1  25 ARG HH11 H -11.657 -15.491  -2.594 1.00 . A A . 355 ARG HH11 1 1 
       11 22160 1 1  25 ARG HH12 H -11.215 -16.753  -3.712 1.00 . A A . 355 ARG HH12 1 1 
       11 22161 1 1  25 ARG HH21 H  -8.297 -15.151  -4.816 1.00 . A A . 355 ARG HH21 1 1 
       11 22162 1 1  25 ARG HH22 H  -9.290 -16.565  -4.964 1.00 . A A . 355 ARG HH22 1 1 
       11 22163 1 1  25 ARG N    N  -8.748  -9.436  -2.495 1.00 . A A . 355 ARG N    1 1 
       11 22164 1 1  25 ARG NE   N  -9.672 -14.002  -3.059 1.00 . A A . 355 ARG NE   1 1 
       11 22165 1 1  25 ARG NH1  N -11.018 -15.863  -3.281 1.00 . A A . 355 ARG NH1  1 1 
       11 22166 1 1  25 ARG NH2  N  -9.108 -15.670  -4.542 1.00 . A A . 355 ARG NH2  1 1 
       11 22167 1 1  25 ARG O    O -10.734  -8.952  -0.606 1.00 . A A . 355 ARG O    1 1 
       11 22168 1 1  26 TRP C    C -13.849  -9.151  -0.445 1.00 . A A . 356 TRP C    1 1 
       11 22169 1 1  26 TRP CA   C -13.288  -8.079  -1.369 1.00 . A A . 356 TRP CA   1 1 
       11 22170 1 1  26 TRP CB   C -14.434  -7.510  -2.201 1.00 . A A . 356 TRP CB   1 1 
       11 22171 1 1  26 TRP CD1  C -13.931  -5.947  -4.157 1.00 . A A . 356 TRP CD1  1 1 
       11 22172 1 1  26 TRP CD2  C -13.953  -4.957  -2.158 1.00 . A A . 356 TRP CD2  1 1 
       11 22173 1 1  26 TRP CE2  C -13.681  -3.986  -3.126 1.00 . A A . 356 TRP CE2  1 1 
       11 22174 1 1  26 TRP CE3  C -14.015  -4.572  -0.824 1.00 . A A . 356 TRP CE3  1 1 
       11 22175 1 1  26 TRP CG   C -14.119  -6.199  -2.834 1.00 . A A . 356 TRP CG   1 1 
       11 22176 1 1  26 TRP CH2  C -13.539  -2.305  -1.481 1.00 . A A . 356 TRP CH2  1 1 
       11 22177 1 1  26 TRP CZ2  C -13.477  -2.653  -2.798 1.00 . A A . 356 TRP CZ2  1 1 
       11 22178 1 1  26 TRP CZ3  C -13.804  -3.255  -0.499 1.00 . A A . 356 TRP CZ3  1 1 
       11 22179 1 1  26 TRP H    H -12.406  -8.627  -3.207 1.00 . A A . 356 TRP H    1 1 
       11 22180 1 1  26 TRP HA   H -12.863  -7.284  -0.771 1.00 . A A . 356 TRP HA   1 1 
       11 22181 1 1  26 TRP HB2  H -14.678  -8.207  -2.989 1.00 . A A . 356 TRP HB2  1 1 
       11 22182 1 1  26 TRP HB3  H -15.299  -7.376  -1.567 1.00 . A A . 356 TRP HB3  1 1 
       11 22183 1 1  26 TRP HD1  H -13.988  -6.694  -4.934 1.00 . A A . 356 TRP HD1  1 1 
       11 22184 1 1  26 TRP HE1  H -13.502  -4.181  -5.205 1.00 . A A . 356 TRP HE1  1 1 
       11 22185 1 1  26 TRP HE3  H -14.215  -5.287  -0.052 1.00 . A A . 356 TRP HE3  1 1 
       11 22186 1 1  26 TRP HH2  H -13.383  -1.277  -1.183 1.00 . A A . 356 TRP HH2  1 1 
       11 22187 1 1  26 TRP HZ2  H -13.277  -1.915  -3.540 1.00 . A A . 356 TRP HZ2  1 1 
       11 22188 1 1  26 TRP HZ3  H -13.839  -2.950   0.529 1.00 . A A . 356 TRP HZ3  1 1 
       11 22189 1 1  26 TRP N    N -12.244  -8.605  -2.242 1.00 . A A . 356 TRP N    1 1 
       11 22190 1 1  26 TRP NE1  N -13.674  -4.611  -4.344 1.00 . A A . 356 TRP NE1  1 1 
       11 22191 1 1  26 TRP O    O -14.099 -10.279  -0.863 1.00 . A A . 356 TRP O    1 1 
       11 22192 1 1  27 GLU C    C -16.151  -9.103   1.943 1.00 . A A . 357 GLU C    1 1 
       11 22193 1 1  27 GLU CA   C -14.732  -9.614   1.771 1.00 . A A . 357 GLU CA   1 1 
       11 22194 1 1  27 GLU CB   C -13.995  -9.598   3.104 1.00 . A A . 357 GLU CB   1 1 
       11 22195 1 1  27 GLU CD   C -12.990 -11.906   3.135 1.00 . A A . 357 GLU CD   1 1 
       11 22196 1 1  27 GLU CG   C -12.724 -10.418   3.092 1.00 . A A . 357 GLU CG   1 1 
       11 22197 1 1  27 GLU H    H -13.711  -7.900   1.100 1.00 . A A . 357 GLU H    1 1 
       11 22198 1 1  27 GLU HA   H -14.755 -10.623   1.388 1.00 . A A . 357 GLU HA   1 1 
       11 22199 1 1  27 GLU HB2  H -13.740  -8.578   3.347 1.00 . A A . 357 GLU HB2  1 1 
       11 22200 1 1  27 GLU HB3  H -14.648  -9.990   3.867 1.00 . A A . 357 GLU HB3  1 1 
       11 22201 1 1  27 GLU HG2  H -12.172 -10.192   2.192 1.00 . A A . 357 GLU HG2  1 1 
       11 22202 1 1  27 GLU HG3  H -12.133 -10.149   3.951 1.00 . A A . 357 GLU HG3  1 1 
       11 22203 1 1  27 GLU N    N -14.040  -8.777   0.810 1.00 . A A . 357 GLU N    1 1 
       11 22204 1 1  27 GLU O    O -17.111  -9.871   1.968 1.00 . A A . 357 GLU O    1 1 
       11 22205 1 1  27 GLU OE1  O -13.316 -12.490   2.085 1.00 . A A . 357 GLU OE1  1 1 
       11 22206 1 1  27 GLU OE2  O -12.860 -12.504   4.226 1.00 . A A . 357 GLU OE2  1 1 
       11 22207 1 1  28 ASP C    C -17.460  -5.821   1.325 1.00 . A A . 358 ASP C    1 1 
       11 22208 1 1  28 ASP CA   C -17.545  -7.106   2.132 1.00 . A A . 358 ASP CA   1 1 
       11 22209 1 1  28 ASP CB   C -17.918  -6.789   3.588 1.00 . A A . 358 ASP CB   1 1 
       11 22210 1 1  28 ASP CG   C -18.089  -8.028   4.444 1.00 . A A . 358 ASP CG   1 1 
       11 22211 1 1  28 ASP H    H -15.440  -7.244   2.063 1.00 . A A . 358 ASP H    1 1 
       11 22212 1 1  28 ASP HA   H -18.295  -7.751   1.699 1.00 . A A . 358 ASP HA   1 1 
       11 22213 1 1  28 ASP HB2  H -17.143  -6.178   4.026 1.00 . A A . 358 ASP HB2  1 1 
       11 22214 1 1  28 ASP HB3  H -18.849  -6.237   3.599 1.00 . A A . 358 ASP HB3  1 1 
       11 22215 1 1  28 ASP N    N -16.261  -7.787   2.050 1.00 . A A . 358 ASP N    1 1 
       11 22216 1 1  28 ASP O    O -17.119  -4.768   1.859 1.00 . A A . 358 ASP O    1 1 
       11 22217 1 1  28 ASP OD1  O -19.142  -8.696   4.337 1.00 . A A . 358 ASP OD1  1 1 
       11 22218 1 1  28 ASP OD2  O -17.175  -8.339   5.236 1.00 . A A . 358 ASP OD2  1 1 
       11 22219 1 1  29 LYS C    C -18.274  -3.555  -0.536 1.00 . A A . 359 LYS C    1 1 
       11 22220 1 1  29 LYS CA   C -17.527  -4.832  -0.915 1.00 . A A . 359 LYS CA   1 1 
       11 22221 1 1  29 LYS CB   C -17.899  -5.276  -2.329 1.00 . A A . 359 LYS CB   1 1 
       11 22222 1 1  29 LYS CD   C -17.259  -4.896  -4.724 1.00 . A A . 359 LYS CD   1 1 
       11 22223 1 1  29 LYS CE   C -17.084  -3.884  -5.848 1.00 . A A . 359 LYS CE   1 1 
       11 22224 1 1  29 LYS CG   C -17.613  -4.235  -3.402 1.00 . A A . 359 LYS CG   1 1 
       11 22225 1 1  29 LYS H    H -18.127  -6.775  -0.300 1.00 . A A . 359 LYS H    1 1 
       11 22226 1 1  29 LYS HA   H -16.472  -4.615  -0.900 1.00 . A A . 359 LYS HA   1 1 
       11 22227 1 1  29 LYS HB2  H -17.342  -6.169  -2.572 1.00 . A A . 359 LYS HB2  1 1 
       11 22228 1 1  29 LYS HB3  H -18.952  -5.505  -2.351 1.00 . A A . 359 LYS HB3  1 1 
       11 22229 1 1  29 LYS HD2  H -16.328  -5.430  -4.599 1.00 . A A . 359 LYS HD2  1 1 
       11 22230 1 1  29 LYS HD3  H -18.041  -5.590  -4.993 1.00 . A A . 359 LYS HD3  1 1 
       11 22231 1 1  29 LYS HE2  H -16.328  -3.171  -5.557 1.00 . A A . 359 LYS HE2  1 1 
       11 22232 1 1  29 LYS HE3  H -16.760  -4.408  -6.735 1.00 . A A . 359 LYS HE3  1 1 
       11 22233 1 1  29 LYS HG2  H -18.493  -3.623  -3.541 1.00 . A A . 359 LYS HG2  1 1 
       11 22234 1 1  29 LYS HG3  H -16.787  -3.619  -3.083 1.00 . A A . 359 LYS HG3  1 1 
       11 22235 1 1  29 LYS HZ1  H -18.306  -2.779  -7.128 1.00 . A A . 359 LYS HZ1  1 1 
       11 22236 1 1  29 LYS HZ2  H -18.455  -2.348  -5.494 1.00 . A A . 359 LYS HZ2  1 1 
       11 22237 1 1  29 LYS HZ3  H -19.164  -3.787  -6.061 1.00 . A A . 359 LYS HZ3  1 1 
       11 22238 1 1  29 LYS N    N -17.753  -5.926   0.033 1.00 . A A . 359 LYS N    1 1 
       11 22239 1 1  29 LYS NZ   N -18.341  -3.152  -6.152 1.00 . A A . 359 LYS NZ   1 1 
       11 22240 1 1  29 LYS O    O -17.698  -2.468  -0.583 1.00 . A A . 359 LYS O    1 1 
       11 22241 1 1  30 GLU C    C -19.833  -1.927   1.546 1.00 . A A . 360 GLU C    1 1 
       11 22242 1 1  30 GLU CA   C -20.319  -2.500   0.217 1.00 . A A . 360 GLU CA   1 1 
       11 22243 1 1  30 GLU CB   C -21.812  -2.831   0.295 1.00 . A A . 360 GLU CB   1 1 
       11 22244 1 1  30 GLU CD   C -24.158  -1.939   0.632 1.00 . A A . 360 GLU CD   1 1 
       11 22245 1 1  30 GLU CG   C -22.681  -1.615   0.585 1.00 . A A . 360 GLU CG   1 1 
       11 22246 1 1  30 GLU H    H -19.951  -4.556  -0.110 1.00 . A A . 360 GLU H    1 1 
       11 22247 1 1  30 GLU HA   H -20.168  -1.761  -0.552 1.00 . A A . 360 GLU HA   1 1 
       11 22248 1 1  30 GLU HB2  H -22.128  -3.256  -0.646 1.00 . A A . 360 GLU HB2  1 1 
       11 22249 1 1  30 GLU HB3  H -21.970  -3.555   1.080 1.00 . A A . 360 GLU HB3  1 1 
       11 22250 1 1  30 GLU HG2  H -22.391  -1.199   1.539 1.00 . A A . 360 GLU HG2  1 1 
       11 22251 1 1  30 GLU HG3  H -22.514  -0.879  -0.189 1.00 . A A . 360 GLU HG3  1 1 
       11 22252 1 1  30 GLU N    N -19.539  -3.674  -0.150 1.00 . A A . 360 GLU N    1 1 
       11 22253 1 1  30 GLU O    O -19.836  -0.715   1.749 1.00 . A A . 360 GLU O    1 1 
       11 22254 1 1  30 GLU OE1  O -24.658  -2.294   1.722 1.00 . A A . 360 GLU OE1  1 1 
       11 22255 1 1  30 GLU OE2  O -24.826  -1.831  -0.416 1.00 . A A . 360 GLU OE2  1 1 
       11 22256 1 1  31 SER C    C -17.465  -1.785   3.553 1.00 . A A . 361 SER C    1 1 
       11 22257 1 1  31 SER CA   C -18.857  -2.392   3.722 1.00 . A A . 361 SER CA   1 1 
       11 22258 1 1  31 SER CB   C -18.789  -3.603   4.649 1.00 . A A . 361 SER CB   1 1 
       11 22259 1 1  31 SER H    H -19.469  -3.763   2.243 1.00 . A A . 361 SER H    1 1 
       11 22260 1 1  31 SER HA   H -19.516  -1.655   4.150 1.00 . A A . 361 SER HA   1 1 
       11 22261 1 1  31 SER HB2  H -18.200  -4.375   4.176 1.00 . A A . 361 SER HB2  1 1 
       11 22262 1 1  31 SER HB3  H -18.318  -3.322   5.582 1.00 . A A . 361 SER HB3  1 1 
       11 22263 1 1  31 SER HG   H -20.033  -4.737   5.663 1.00 . A A . 361 SER HG   1 1 
       11 22264 1 1  31 SER N    N -19.403  -2.806   2.440 1.00 . A A . 361 SER N    1 1 
       11 22265 1 1  31 SER O    O -16.958  -1.116   4.454 1.00 . A A . 361 SER O    1 1 
       11 22266 1 1  31 SER OG   O -20.082  -4.122   4.912 1.00 . A A . 361 SER OG   1 1 
       11 22267 1 1  32 LYS C    C -14.487  -2.417   2.792 1.00 . A A . 362 LYS C    1 1 
       11 22268 1 1  32 LYS CA   C -15.523  -1.575   2.046 1.00 . A A . 362 LYS CA   1 1 
       11 22269 1 1  32 LYS CB   C -15.321  -0.090   2.359 1.00 . A A . 362 LYS CB   1 1 
       11 22270 1 1  32 LYS CD   C -15.998   1.000   0.199 1.00 . A A . 362 LYS CD   1 1 
       11 22271 1 1  32 LYS CE   C -14.682   1.731   0.005 1.00 . A A . 362 LYS CE   1 1 
       11 22272 1 1  32 LYS CG   C -16.321   0.822   1.671 1.00 . A A . 362 LYS CG   1 1 
       11 22273 1 1  32 LYS H    H -17.390  -2.496   1.688 1.00 . A A . 362 LYS H    1 1 
       11 22274 1 1  32 LYS HA   H -15.386  -1.722   0.983 1.00 . A A . 362 LYS HA   1 1 
       11 22275 1 1  32 LYS HB2  H -15.400   0.059   3.423 1.00 . A A . 362 LYS HB2  1 1 
       11 22276 1 1  32 LYS HB3  H -14.330   0.198   2.039 1.00 . A A . 362 LYS HB3  1 1 
       11 22277 1 1  32 LYS HD2  H -15.926   0.030  -0.256 1.00 . A A . 362 LYS HD2  1 1 
       11 22278 1 1  32 LYS HD3  H -16.787   1.562  -0.271 1.00 . A A . 362 LYS HD3  1 1 
       11 22279 1 1  32 LYS HE2  H -13.875   1.081   0.309 1.00 . A A . 362 LYS HE2  1 1 
       11 22280 1 1  32 LYS HE3  H -14.571   1.975  -1.041 1.00 . A A . 362 LYS HE3  1 1 
       11 22281 1 1  32 LYS HG2  H -17.306   0.389   1.764 1.00 . A A . 362 LYS HG2  1 1 
       11 22282 1 1  32 LYS HG3  H -16.301   1.785   2.151 1.00 . A A . 362 LYS HG3  1 1 
       11 22283 1 1  32 LYS HZ1  H -14.594   2.762   1.824 1.00 . A A . 362 LYS HZ1  1 1 
       11 22284 1 1  32 LYS HZ2  H -15.452   3.584   0.615 1.00 . A A . 362 LYS HZ2  1 1 
       11 22285 1 1  32 LYS HZ3  H -13.764   3.523   0.561 1.00 . A A . 362 LYS HZ3  1 1 
       11 22286 1 1  32 LYS N    N -16.880  -2.010   2.373 1.00 . A A . 362 LYS N    1 1 
       11 22287 1 1  32 LYS NZ   N -14.618   2.986   0.804 1.00 . A A . 362 LYS NZ   1 1 
       11 22288 1 1  32 LYS O    O -13.351  -1.986   2.997 1.00 . A A . 362 LYS O    1 1 
       11 22289 1 1  33 ILE C    C -13.290  -5.413   2.803 1.00 . A A . 363 ILE C    1 1 
       11 22290 1 1  33 ILE CA   C -13.987  -4.555   3.855 1.00 . A A . 363 ILE CA   1 1 
       11 22291 1 1  33 ILE CB   C -14.733  -5.483   4.860 1.00 . A A . 363 ILE CB   1 1 
       11 22292 1 1  33 ILE CD1  C -15.802  -3.412   5.948 1.00 . A A . 363 ILE CD1  1 1 
       11 22293 1 1  33 ILE CG1  C -15.165  -4.757   6.146 1.00 . A A . 363 ILE CG1  1 1 
       11 22294 1 1  33 ILE CG2  C -13.846  -6.657   5.242 1.00 . A A . 363 ILE CG2  1 1 
       11 22295 1 1  33 ILE H    H -15.808  -3.902   3.000 1.00 . A A . 363 ILE H    1 1 
       11 22296 1 1  33 ILE HA   H -13.246  -3.982   4.395 1.00 . A A . 363 ILE HA   1 1 
       11 22297 1 1  33 ILE HB   H -15.611  -5.875   4.367 1.00 . A A . 363 ILE HB   1 1 
       11 22298 1 1  33 ILE HD11 H -15.081  -2.734   5.514 1.00 . A A . 363 ILE HD11 1 1 
       11 22299 1 1  33 ILE HD12 H -16.132  -3.026   6.901 1.00 . A A . 363 ILE HD12 1 1 
       11 22300 1 1  33 ILE HD13 H -16.647  -3.508   5.283 1.00 . A A . 363 ILE HD13 1 1 
       11 22301 1 1  33 ILE HG12 H -15.881  -5.373   6.664 1.00 . A A . 363 ILE HG12 1 1 
       11 22302 1 1  33 ILE HG13 H -14.309  -4.619   6.775 1.00 . A A . 363 ILE HG13 1 1 
       11 22303 1 1  33 ILE HG21 H -13.611  -7.232   4.360 1.00 . A A . 363 ILE HG21 1 1 
       11 22304 1 1  33 ILE HG22 H -14.355  -7.284   5.957 1.00 . A A . 363 ILE HG22 1 1 
       11 22305 1 1  33 ILE HG23 H -12.924  -6.286   5.680 1.00 . A A . 363 ILE HG23 1 1 
       11 22306 1 1  33 ILE N    N -14.885  -3.624   3.180 1.00 . A A . 363 ILE N    1 1 
       11 22307 1 1  33 ILE O    O -13.945  -6.146   2.055 1.00 . A A . 363 ILE O    1 1 
       11 22308 1 1  34 PHE C    C -10.049  -6.767   2.289 1.00 . A A . 364 PHE C    1 1 
       11 22309 1 1  34 PHE CA   C -11.223  -5.995   1.696 1.00 . A A . 364 PHE CA   1 1 
       11 22310 1 1  34 PHE CB   C -10.741  -4.965   0.665 1.00 . A A . 364 PHE CB   1 1 
       11 22311 1 1  34 PHE CD1  C  -9.590  -3.186   2.018 1.00 . A A . 364 PHE CD1  1 1 
       11 22312 1 1  34 PHE CD2  C  -8.287  -4.498   0.520 1.00 . A A . 364 PHE CD2  1 1 
       11 22313 1 1  34 PHE CE1  C  -8.455  -2.485   2.391 1.00 . A A . 364 PHE CE1  1 1 
       11 22314 1 1  34 PHE CE2  C  -7.153  -3.803   0.887 1.00 . A A . 364 PHE CE2  1 1 
       11 22315 1 1  34 PHE CG   C  -9.515  -4.199   1.077 1.00 . A A . 364 PHE CG   1 1 
       11 22316 1 1  34 PHE CZ   C  -7.234  -2.796   1.822 1.00 . A A . 364 PHE CZ   1 1 
       11 22317 1 1  34 PHE H    H -11.491  -4.813   3.432 1.00 . A A . 364 PHE H    1 1 
       11 22318 1 1  34 PHE HA   H -11.884  -6.694   1.208 1.00 . A A . 364 PHE HA   1 1 
       11 22319 1 1  34 PHE HB2  H -10.524  -5.468  -0.261 1.00 . A A . 364 PHE HB2  1 1 
       11 22320 1 1  34 PHE HB3  H -11.533  -4.250   0.496 1.00 . A A . 364 PHE HB3  1 1 
       11 22321 1 1  34 PHE HD1  H -10.545  -2.949   2.463 1.00 . A A . 364 PHE HD1  1 1 
       11 22322 1 1  34 PHE HD2  H  -8.218  -5.286  -0.216 1.00 . A A . 364 PHE HD2  1 1 
       11 22323 1 1  34 PHE HE1  H  -8.525  -1.697   3.125 1.00 . A A . 364 PHE HE1  1 1 
       11 22324 1 1  34 PHE HE2  H  -6.201  -4.050   0.442 1.00 . A A . 364 PHE HE2  1 1 
       11 22325 1 1  34 PHE HZ   H  -6.343  -2.255   2.109 1.00 . A A . 364 PHE HZ   1 1 
       11 22326 1 1  34 PHE N    N -11.974  -5.325   2.743 1.00 . A A . 364 PHE N    1 1 
       11 22327 1 1  34 PHE O    O  -9.443  -6.336   3.271 1.00 . A A . 364 PHE O    1 1 
       11 22328 1 1  35 ARG C    C  -7.490  -8.737   1.260 1.00 . A A . 365 ARG C    1 1 
       11 22329 1 1  35 ARG CA   C  -8.671  -8.756   2.199 1.00 . A A . 365 ARG CA   1 1 
       11 22330 1 1  35 ARG CB   C  -9.119 -10.207   2.335 1.00 . A A . 365 ARG CB   1 1 
       11 22331 1 1  35 ARG CD   C  -8.311 -12.590   2.638 1.00 . A A . 365 ARG CD   1 1 
       11 22332 1 1  35 ARG CG   C  -8.017 -11.115   2.866 1.00 . A A . 365 ARG CG   1 1 
       11 22333 1 1  35 ARG CZ   C -10.003 -14.260   3.315 1.00 . A A . 365 ARG CZ   1 1 
       11 22334 1 1  35 ARG H    H -10.230  -8.190   0.895 1.00 . A A . 365 ARG H    1 1 
       11 22335 1 1  35 ARG HA   H  -8.366  -8.386   3.165 1.00 . A A . 365 ARG HA   1 1 
       11 22336 1 1  35 ARG HB2  H  -9.963 -10.257   3.007 1.00 . A A . 365 ARG HB2  1 1 
       11 22337 1 1  35 ARG HB3  H  -9.411 -10.566   1.365 1.00 . A A . 365 ARG HB3  1 1 
       11 22338 1 1  35 ARG HD2  H  -8.342 -12.783   1.572 1.00 . A A . 365 ARG HD2  1 1 
       11 22339 1 1  35 ARG HD3  H  -7.515 -13.169   3.081 1.00 . A A . 365 ARG HD3  1 1 
       11 22340 1 1  35 ARG HE   H -10.149 -12.282   3.602 1.00 . A A . 365 ARG HE   1 1 
       11 22341 1 1  35 ARG HG2  H  -7.094 -10.866   2.365 1.00 . A A . 365 ARG HG2  1 1 
       11 22342 1 1  35 ARG HG3  H  -7.908 -10.939   3.925 1.00 . A A . 365 ARG HG3  1 1 
       11 22343 1 1  35 ARG HH11 H  -8.355 -15.052   2.441 1.00 . A A . 365 ARG HH11 1 1 
       11 22344 1 1  35 ARG HH12 H  -9.557 -16.202   2.927 1.00 . A A . 365 ARG HH12 1 1 
       11 22345 1 1  35 ARG HH21 H -11.778 -13.778   4.179 1.00 . A A . 365 ARG HH21 1 1 
       11 22346 1 1  35 ARG HH22 H -11.515 -15.475   3.904 1.00 . A A . 365 ARG HH22 1 1 
       11 22347 1 1  35 ARG N    N  -9.740  -7.911   1.700 1.00 . A A . 365 ARG N    1 1 
       11 22348 1 1  35 ARG NE   N  -9.579 -12.995   3.240 1.00 . A A . 365 ARG NE   1 1 
       11 22349 1 1  35 ARG NH1  N  -9.245 -15.249   2.854 1.00 . A A . 365 ARG NH1  1 1 
       11 22350 1 1  35 ARG NH2  N -11.189 -14.529   3.840 1.00 . A A . 365 ARG NH2  1 1 
       11 22351 1 1  35 ARG O    O  -7.643  -8.930   0.054 1.00 . A A . 365 ARG O    1 1 
       11 22352 1 1  36 ILE C    C  -4.768 -10.239   1.162 1.00 . A A . 366 ILE C    1 1 
       11 22353 1 1  36 ILE CA   C  -5.102  -8.762   1.077 1.00 . A A . 366 ILE CA   1 1 
       11 22354 1 1  36 ILE CB   C  -3.955  -7.878   1.589 1.00 . A A . 366 ILE CB   1 1 
       11 22355 1 1  36 ILE CD1  C  -3.196  -5.428   1.582 1.00 . A A . 366 ILE CD1  1 1 
       11 22356 1 1  36 ILE CG1  C  -4.208  -6.443   1.111 1.00 . A A . 366 ILE CG1  1 1 
       11 22357 1 1  36 ILE CG2  C  -2.609  -8.405   1.111 1.00 . A A . 366 ILE CG2  1 1 
       11 22358 1 1  36 ILE H    H  -6.274  -8.232   2.746 1.00 . A A . 366 ILE H    1 1 
       11 22359 1 1  36 ILE HA   H  -5.288  -8.510   0.039 1.00 . A A . 366 ILE HA   1 1 
       11 22360 1 1  36 ILE HB   H  -3.964  -7.898   2.668 1.00 . A A . 366 ILE HB   1 1 
       11 22361 1 1  36 ILE HD11 H  -3.085  -5.500   2.654 1.00 . A A . 366 ILE HD11 1 1 
       11 22362 1 1  36 ILE HD12 H  -3.542  -4.434   1.324 1.00 . A A . 366 ILE HD12 1 1 
       11 22363 1 1  36 ILE HD13 H  -2.246  -5.618   1.108 1.00 . A A . 366 ILE HD13 1 1 
       11 22364 1 1  36 ILE HG12 H  -4.203  -6.429   0.033 1.00 . A A . 366 ILE HG12 1 1 
       11 22365 1 1  36 ILE HG13 H  -5.182  -6.125   1.461 1.00 . A A . 366 ILE HG13 1 1 
       11 22366 1 1  36 ILE HG21 H  -2.598  -8.444   0.032 1.00 . A A . 366 ILE HG21 1 1 
       11 22367 1 1  36 ILE HG22 H  -2.452  -9.402   1.510 1.00 . A A . 366 ILE HG22 1 1 
       11 22368 1 1  36 ILE HG23 H  -1.825  -7.751   1.458 1.00 . A A . 366 ILE HG23 1 1 
       11 22369 1 1  36 ILE N    N  -6.320  -8.533   1.813 1.00 . A A . 366 ILE N    1 1 
       11 22370 1 1  36 ILE O    O  -4.544 -10.785   2.244 1.00 . A A . 366 ILE O    1 1 
       11 22371 1 1  37 VAL C    C  -3.286 -12.803  -0.121 1.00 . A A . 367 VAL C    1 1 
       11 22372 1 1  37 VAL CA   C  -4.730 -12.321  -0.088 1.00 . A A . 367 VAL CA   1 1 
       11 22373 1 1  37 VAL CB   C  -5.484 -12.790  -1.345 1.00 . A A . 367 VAL CB   1 1 
       11 22374 1 1  37 VAL CG1  C  -5.341 -14.278  -1.553 1.00 . A A . 367 VAL CG1  1 1 
       11 22375 1 1  37 VAL CG2  C  -6.949 -12.414  -1.251 1.00 . A A . 367 VAL CG2  1 1 
       11 22376 1 1  37 VAL H    H  -4.837 -10.348  -0.818 1.00 . A A . 367 VAL H    1 1 
       11 22377 1 1  37 VAL HA   H  -5.220 -12.741   0.775 1.00 . A A . 367 VAL HA   1 1 
       11 22378 1 1  37 VAL HB   H  -5.062 -12.285  -2.197 1.00 . A A . 367 VAL HB   1 1 
       11 22379 1 1  37 VAL HG11 H  -4.294 -14.539  -1.504 1.00 . A A . 367 VAL HG11 1 1 
       11 22380 1 1  37 VAL HG12 H  -5.736 -14.539  -2.530 1.00 . A A . 367 VAL HG12 1 1 
       11 22381 1 1  37 VAL HG13 H  -5.890 -14.800  -0.784 1.00 . A A . 367 VAL HG13 1 1 
       11 22382 1 1  37 VAL HG21 H  -7.042 -11.343  -1.151 1.00 . A A . 367 VAL HG21 1 1 
       11 22383 1 1  37 VAL HG22 H  -7.391 -12.898  -0.390 1.00 . A A . 367 VAL HG22 1 1 
       11 22384 1 1  37 VAL HG23 H  -7.459 -12.739  -2.146 1.00 . A A . 367 VAL HG23 1 1 
       11 22385 1 1  37 VAL N    N  -4.796 -10.876   0.011 1.00 . A A . 367 VAL N    1 1 
       11 22386 1 1  37 VAL O    O  -2.912 -13.725   0.603 1.00 . A A . 367 VAL O    1 1 
       11 22387 1 1  38 ASP C    C  -0.297 -11.157  -0.810 1.00 . A A . 368 ASP C    1 1 
       11 22388 1 1  38 ASP CA   C  -1.056 -12.453  -1.002 1.00 . A A . 368 ASP CA   1 1 
       11 22389 1 1  38 ASP CB   C  -0.652 -13.111  -2.323 1.00 . A A . 368 ASP CB   1 1 
       11 22390 1 1  38 ASP CG   C   0.768 -13.651  -2.291 1.00 . A A . 368 ASP CG   1 1 
       11 22391 1 1  38 ASP H    H  -2.850 -11.482  -1.543 1.00 . A A . 368 ASP H    1 1 
       11 22392 1 1  38 ASP HA   H  -0.825 -13.113  -0.181 1.00 . A A . 368 ASP HA   1 1 
       11 22393 1 1  38 ASP HB2  H  -1.323 -13.931  -2.530 1.00 . A A . 368 ASP HB2  1 1 
       11 22394 1 1  38 ASP HB3  H  -0.724 -12.384  -3.119 1.00 . A A . 368 ASP HB3  1 1 
       11 22395 1 1  38 ASP N    N  -2.481 -12.170  -0.955 1.00 . A A . 368 ASP N    1 1 
       11 22396 1 1  38 ASP O    O  -0.010 -10.441  -1.767 1.00 . A A . 368 ASP O    1 1 
       11 22397 1 1  38 ASP OD1  O   1.708 -12.840  -2.151 1.00 . A A . 368 ASP OD1  1 1 
       11 22398 1 1  38 ASP OD2  O   0.956 -14.876  -2.430 1.00 . A A . 368 ASP OD2  1 1 
       11 22399 1 1  39 PRO C    C   1.946  -9.290   0.115 1.00 . A A . 369 PRO C    1 1 
       11 22400 1 1  39 PRO CA   C   0.619  -9.569   0.823 1.00 . A A . 369 PRO CA   1 1 
       11 22401 1 1  39 PRO CB   C   0.816  -9.728   2.332 1.00 . A A . 369 PRO CB   1 1 
       11 22402 1 1  39 PRO CD   C  -0.327 -11.636   1.622 1.00 . A A . 369 PRO CD   1 1 
       11 22403 1 1  39 PRO CG   C  -0.257 -10.649   2.727 1.00 . A A . 369 PRO CG   1 1 
       11 22404 1 1  39 PRO HA   H  -0.056  -8.758   0.638 1.00 . A A . 369 PRO HA   1 1 
       11 22405 1 1  39 PRO HB2  H   1.785 -10.144   2.545 1.00 . A A . 369 PRO HB2  1 1 
       11 22406 1 1  39 PRO HB3  H   0.707  -8.774   2.816 1.00 . A A . 369 PRO HB3  1 1 
       11 22407 1 1  39 PRO HD2  H   0.400 -12.402   1.765 1.00 . A A . 369 PRO HD2  1 1 
       11 22408 1 1  39 PRO HD3  H  -1.311 -12.046   1.550 1.00 . A A . 369 PRO HD3  1 1 
       11 22409 1 1  39 PRO HG2  H  -0.008 -11.136   3.659 1.00 . A A . 369 PRO HG2  1 1 
       11 22410 1 1  39 PRO HG3  H  -1.189 -10.112   2.813 1.00 . A A . 369 PRO HG3  1 1 
       11 22411 1 1  39 PRO N    N  -0.010 -10.825   0.445 1.00 . A A . 369 PRO N    1 1 
       11 22412 1 1  39 PRO O    O   2.227  -8.149  -0.252 1.00 . A A . 369 PRO O    1 1 
       11 22413 1 1  40 ASN C    C   3.821  -9.754  -2.207 1.00 . A A . 370 ASN C    1 1 
       11 22414 1 1  40 ASN CA   C   4.046 -10.146  -0.752 1.00 . A A . 370 ASN CA   1 1 
       11 22415 1 1  40 ASN CB   C   4.879 -11.427  -0.698 1.00 . A A . 370 ASN CB   1 1 
       11 22416 1 1  40 ASN CG   C   6.343 -11.181  -1.031 1.00 . A A . 370 ASN CG   1 1 
       11 22417 1 1  40 ASN H    H   2.474 -11.218   0.216 1.00 . A A . 370 ASN H    1 1 
       11 22418 1 1  40 ASN HA   H   4.585  -9.351  -0.246 1.00 . A A . 370 ASN HA   1 1 
       11 22419 1 1  40 ASN HB2  H   4.816 -11.847   0.292 1.00 . A A . 370 ASN HB2  1 1 
       11 22420 1 1  40 ASN HB3  H   4.483 -12.136  -1.410 1.00 . A A . 370 ASN HB3  1 1 
       11 22421 1 1  40 ASN HD21 H   6.495 -12.998  -1.823 1.00 . A A . 370 ASN HD21 1 1 
       11 22422 1 1  40 ASN HD22 H   7.942 -12.040  -1.843 1.00 . A A . 370 ASN HD22 1 1 
       11 22423 1 1  40 ASN N    N   2.755 -10.323  -0.084 1.00 . A A . 370 ASN N    1 1 
       11 22424 1 1  40 ASN ND2  N   6.991 -12.171  -1.627 1.00 . A A . 370 ASN ND2  1 1 
       11 22425 1 1  40 ASN O    O   4.441  -8.822  -2.722 1.00 . A A . 370 ASN O    1 1 
       11 22426 1 1  40 ASN OD1  O   6.886 -10.106  -0.763 1.00 . A A . 370 ASN OD1  1 1 
       11 22427 1 1  41 GLY C    C   1.839  -8.850  -4.373 1.00 . A A . 371 GLY C    1 1 
       11 22428 1 1  41 GLY CA   C   2.552 -10.178  -4.230 1.00 . A A . 371 GLY CA   1 1 
       11 22429 1 1  41 GLY H    H   2.468 -11.219  -2.386 1.00 . A A . 371 GLY H    1 1 
       11 22430 1 1  41 GLY HA2  H   3.451 -10.159  -4.828 1.00 . A A . 371 GLY HA2  1 1 
       11 22431 1 1  41 GLY HA3  H   1.904 -10.961  -4.598 1.00 . A A . 371 GLY HA3  1 1 
       11 22432 1 1  41 GLY N    N   2.907 -10.469  -2.855 1.00 . A A . 371 GLY N    1 1 
       11 22433 1 1  41 GLY O    O   1.996  -8.160  -5.379 1.00 . A A . 371 GLY O    1 1 
       11 22434 1 1  42 LEU C    C   1.405  -6.083  -3.320 1.00 . A A . 372 LEU C    1 1 
       11 22435 1 1  42 LEU CA   C   0.369  -7.207  -3.327 1.00 . A A . 372 LEU CA   1 1 
       11 22436 1 1  42 LEU CB   C  -0.526  -7.131  -2.081 1.00 . A A . 372 LEU CB   1 1 
       11 22437 1 1  42 LEU CD1  C  -1.520  -4.840  -2.494 1.00 . A A . 372 LEU CD1  1 1 
       11 22438 1 1  42 LEU CD2  C  -2.697  -6.893  -3.298 1.00 . A A . 372 LEU CD2  1 1 
       11 22439 1 1  42 LEU CG   C  -1.812  -6.308  -2.211 1.00 . A A . 372 LEU CG   1 1 
       11 22440 1 1  42 LEU H    H   0.919  -9.127  -2.620 1.00 . A A . 372 LEU H    1 1 
       11 22441 1 1  42 LEU HA   H  -0.241  -7.123  -4.214 1.00 . A A . 372 LEU HA   1 1 
       11 22442 1 1  42 LEU HB2  H  -0.811  -8.137  -1.819 1.00 . A A . 372 LEU HB2  1 1 
       11 22443 1 1  42 LEU HB3  H   0.057  -6.718  -1.271 1.00 . A A . 372 LEU HB3  1 1 
       11 22444 1 1  42 LEU HD11 H  -2.451  -4.292  -2.533 1.00 . A A . 372 LEU HD11 1 1 
       11 22445 1 1  42 LEU HD12 H  -1.010  -4.751  -3.443 1.00 . A A . 372 LEU HD12 1 1 
       11 22446 1 1  42 LEU HD13 H  -0.898  -4.438  -1.710 1.00 . A A . 372 LEU HD13 1 1 
       11 22447 1 1  42 LEU HD21 H  -2.150  -6.926  -4.229 1.00 . A A . 372 LEU HD21 1 1 
       11 22448 1 1  42 LEU HD22 H  -3.575  -6.274  -3.419 1.00 . A A . 372 LEU HD22 1 1 
       11 22449 1 1  42 LEU HD23 H  -2.997  -7.892  -3.020 1.00 . A A . 372 LEU HD23 1 1 
       11 22450 1 1  42 LEU HG   H  -2.354  -6.366  -1.274 1.00 . A A . 372 LEU HG   1 1 
       11 22451 1 1  42 LEU N    N   1.054  -8.494  -3.363 1.00 . A A . 372 LEU N    1 1 
       11 22452 1 1  42 LEU O    O   1.290  -5.103  -4.060 1.00 . A A . 372 LEU O    1 1 
       11 22453 1 1  43 ALA C    C   4.254  -5.282  -3.799 1.00 . A A . 373 ALA C    1 1 
       11 22454 1 1  43 ALA CA   C   3.550  -5.323  -2.447 1.00 . A A . 373 ALA CA   1 1 
       11 22455 1 1  43 ALA CB   C   4.525  -5.740  -1.367 1.00 . A A . 373 ALA CB   1 1 
       11 22456 1 1  43 ALA H    H   2.428  -7.026  -1.884 1.00 . A A . 373 ALA H    1 1 
       11 22457 1 1  43 ALA HA   H   3.176  -4.333  -2.203 1.00 . A A . 373 ALA HA   1 1 
       11 22458 1 1  43 ALA HB1  H   5.340  -5.030  -1.325 1.00 . A A . 373 ALA HB1  1 1 
       11 22459 1 1  43 ALA HB2  H   4.914  -6.722  -1.591 1.00 . A A . 373 ALA HB2  1 1 
       11 22460 1 1  43 ALA HB3  H   4.018  -5.761  -0.412 1.00 . A A . 373 ALA HB3  1 1 
       11 22461 1 1  43 ALA N    N   2.428  -6.251  -2.490 1.00 . A A . 373 ALA N    1 1 
       11 22462 1 1  43 ALA O    O   4.641  -4.219  -4.272 1.00 . A A . 373 ALA O    1 1 
       11 22463 1 1  44 ARG C    C   4.206  -5.764  -6.758 1.00 . A A . 374 ARG C    1 1 
       11 22464 1 1  44 ARG CA   C   5.011  -6.558  -5.741 1.00 . A A . 374 ARG CA   1 1 
       11 22465 1 1  44 ARG CB   C   5.091  -8.020  -6.167 1.00 . A A . 374 ARG CB   1 1 
       11 22466 1 1  44 ARG CD   C   7.550  -8.347  -5.823 1.00 . A A . 374 ARG CD   1 1 
       11 22467 1 1  44 ARG CG   C   6.154  -8.798  -5.425 1.00 . A A . 374 ARG CG   1 1 
       11 22468 1 1  44 ARG CZ   C   9.054  -8.621  -7.765 1.00 . A A . 374 ARG CZ   1 1 
       11 22469 1 1  44 ARG H    H   4.147  -7.277  -3.945 1.00 . A A . 374 ARG H    1 1 
       11 22470 1 1  44 ARG HA   H   6.011  -6.159  -5.692 1.00 . A A . 374 ARG HA   1 1 
       11 22471 1 1  44 ARG HB2  H   4.136  -8.490  -5.987 1.00 . A A . 374 ARG HB2  1 1 
       11 22472 1 1  44 ARG HB3  H   5.314  -8.064  -7.223 1.00 . A A . 374 ARG HB3  1 1 
       11 22473 1 1  44 ARG HD2  H   7.634  -7.288  -5.636 1.00 . A A . 374 ARG HD2  1 1 
       11 22474 1 1  44 ARG HD3  H   8.272  -8.878  -5.221 1.00 . A A . 374 ARG HD3  1 1 
       11 22475 1 1  44 ARG HE   H   7.057  -8.765  -7.829 1.00 . A A . 374 ARG HE   1 1 
       11 22476 1 1  44 ARG HG2  H   6.026  -8.642  -4.364 1.00 . A A . 374 ARG HG2  1 1 
       11 22477 1 1  44 ARG HG3  H   6.043  -9.841  -5.652 1.00 . A A . 374 ARG HG3  1 1 
       11 22478 1 1  44 ARG HH11 H  10.019  -8.197  -6.025 1.00 . A A . 374 ARG HH11 1 1 
       11 22479 1 1  44 ARG HH12 H  11.040  -8.422  -7.414 1.00 . A A . 374 ARG HH12 1 1 
       11 22480 1 1  44 ARG HH21 H   8.413  -9.026  -9.644 1.00 . A A . 374 ARG HH21 1 1 
       11 22481 1 1  44 ARG HH22 H  10.138  -8.890  -9.453 1.00 . A A . 374 ARG HH22 1 1 
       11 22482 1 1  44 ARG N    N   4.421  -6.454  -4.409 1.00 . A A . 374 ARG N    1 1 
       11 22483 1 1  44 ARG NE   N   7.829  -8.598  -7.236 1.00 . A A . 374 ARG NE   1 1 
       11 22484 1 1  44 ARG NH1  N  10.123  -8.394  -7.009 1.00 . A A . 374 ARG NH1  1 1 
       11 22485 1 1  44 ARG NH2  N   9.212  -8.863  -9.056 1.00 . A A . 374 ARG NH2  1 1 
       11 22486 1 1  44 ARG O    O   4.769  -5.074  -7.608 1.00 . A A . 374 ARG O    1 1 
       11 22487 1 1  45 LEU C    C   2.176  -3.620  -7.295 1.00 . A A . 375 LEU C    1 1 
       11 22488 1 1  45 LEU CA   C   1.989  -5.117  -7.524 1.00 . A A . 375 LEU CA   1 1 
       11 22489 1 1  45 LEU CB   C   0.533  -5.512  -7.254 1.00 . A A . 375 LEU CB   1 1 
       11 22490 1 1  45 LEU CD1  C  -1.283  -7.232  -7.283 1.00 . A A . 375 LEU CD1  1 1 
       11 22491 1 1  45 LEU CD2  C   0.240  -7.018  -9.228 1.00 . A A . 375 LEU CD2  1 1 
       11 22492 1 1  45 LEU CG   C   0.135  -6.913  -7.720 1.00 . A A . 375 LEU CG   1 1 
       11 22493 1 1  45 LEU H    H   2.505  -6.512  -6.019 1.00 . A A . 375 LEU H    1 1 
       11 22494 1 1  45 LEU HA   H   2.231  -5.346  -8.551 1.00 . A A . 375 LEU HA   1 1 
       11 22495 1 1  45 LEU HB2  H   0.358  -5.449  -6.190 1.00 . A A . 375 LEU HB2  1 1 
       11 22496 1 1  45 LEU HB3  H  -0.108  -4.798  -7.748 1.00 . A A . 375 LEU HB3  1 1 
       11 22497 1 1  45 LEU HD11 H  -1.500  -8.267  -7.501 1.00 . A A . 375 LEU HD11 1 1 
       11 22498 1 1  45 LEU HD12 H  -1.972  -6.600  -7.824 1.00 . A A . 375 LEU HD12 1 1 
       11 22499 1 1  45 LEU HD13 H  -1.384  -7.054  -6.223 1.00 . A A . 375 LEU HD13 1 1 
       11 22500 1 1  45 LEU HD21 H   1.235  -6.742  -9.540 1.00 . A A . 375 LEU HD21 1 1 
       11 22501 1 1  45 LEU HD22 H  -0.485  -6.353  -9.684 1.00 . A A . 375 LEU HD22 1 1 
       11 22502 1 1  45 LEU HD23 H   0.035  -8.036  -9.531 1.00 . A A . 375 LEU HD23 1 1 
       11 22503 1 1  45 LEU HG   H   0.800  -7.643  -7.281 1.00 . A A . 375 LEU HG   1 1 
       11 22504 1 1  45 LEU N    N   2.887  -5.881  -6.672 1.00 . A A . 375 LEU N    1 1 
       11 22505 1 1  45 LEU O    O   2.351  -2.854  -8.243 1.00 . A A . 375 LEU O    1 1 
       11 22506 1 1  46 TRP C    C   3.671  -1.282  -6.114 1.00 . A A . 376 TRP C    1 1 
       11 22507 1 1  46 TRP CA   C   2.301  -1.807  -5.682 1.00 . A A . 376 TRP CA   1 1 
       11 22508 1 1  46 TRP CB   C   2.088  -1.604  -4.178 1.00 . A A . 376 TRP CB   1 1 
       11 22509 1 1  46 TRP CD1  C   1.275   0.819  -4.214 1.00 . A A . 376 TRP CD1  1 1 
       11 22510 1 1  46 TRP CD2  C   3.003   0.452  -2.842 1.00 . A A . 376 TRP CD2  1 1 
       11 22511 1 1  46 TRP CE2  C   2.661   1.815  -2.778 1.00 . A A . 376 TRP CE2  1 1 
       11 22512 1 1  46 TRP CE3  C   4.062  -0.014  -2.059 1.00 . A A . 376 TRP CE3  1 1 
       11 22513 1 1  46 TRP CG   C   2.110  -0.165  -3.773 1.00 . A A . 376 TRP CG   1 1 
       11 22514 1 1  46 TRP CH2  C   4.370   2.231  -1.204 1.00 . A A . 376 TRP CH2  1 1 
       11 22515 1 1  46 TRP CZ2  C   3.338   2.715  -1.961 1.00 . A A . 376 TRP CZ2  1 1 
       11 22516 1 1  46 TRP CZ3  C   4.733   0.879  -1.247 1.00 . A A . 376 TRP CZ3  1 1 
       11 22517 1 1  46 TRP H    H   2.026  -3.877  -5.317 1.00 . A A . 376 TRP H    1 1 
       11 22518 1 1  46 TRP HA   H   1.540  -1.257  -6.217 1.00 . A A . 376 TRP HA   1 1 
       11 22519 1 1  46 TRP HB2  H   1.129  -2.013  -3.900 1.00 . A A . 376 TRP HB2  1 1 
       11 22520 1 1  46 TRP HB3  H   2.865  -2.117  -3.633 1.00 . A A . 376 TRP HB3  1 1 
       11 22521 1 1  46 TRP HD1  H   0.476   0.664  -4.926 1.00 . A A . 376 TRP HD1  1 1 
       11 22522 1 1  46 TRP HE1  H   1.155   2.873  -3.784 1.00 . A A . 376 TRP HE1  1 1 
       11 22523 1 1  46 TRP HE3  H   4.358  -1.053  -2.078 1.00 . A A . 376 TRP HE3  1 1 
       11 22524 1 1  46 TRP HH2  H   4.923   2.895  -0.556 1.00 . A A . 376 TRP HH2  1 1 
       11 22525 1 1  46 TRP HZ2  H   3.071   3.760  -1.918 1.00 . A A . 376 TRP HZ2  1 1 
       11 22526 1 1  46 TRP HZ3  H   5.554   0.537  -0.634 1.00 . A A . 376 TRP HZ3  1 1 
       11 22527 1 1  46 TRP N    N   2.152  -3.213  -6.033 1.00 . A A . 376 TRP N    1 1 
       11 22528 1 1  46 TRP NE1  N   1.605   2.015  -3.626 1.00 . A A . 376 TRP NE1  1 1 
       11 22529 1 1  46 TRP O    O   3.774  -0.191  -6.674 1.00 . A A . 376 TRP O    1 1 
       11 22530 1 1  47 GLY C    C   6.091  -1.530  -7.823 1.00 . A A . 377 GLY C    1 1 
       11 22531 1 1  47 GLY CA   C   6.049  -1.722  -6.321 1.00 . A A . 377 GLY CA   1 1 
       11 22532 1 1  47 GLY H    H   4.576  -2.903  -5.355 1.00 . A A . 377 GLY H    1 1 
       11 22533 1 1  47 GLY HA2  H   6.368  -0.808  -5.835 1.00 . A A . 377 GLY HA2  1 1 
       11 22534 1 1  47 GLY HA3  H   6.729  -2.516  -6.049 1.00 . A A . 377 GLY HA3  1 1 
       11 22535 1 1  47 GLY N    N   4.714  -2.072  -5.864 1.00 . A A . 377 GLY N    1 1 
       11 22536 1 1  47 GLY O    O   6.661  -0.561  -8.317 1.00 . A A . 377 GLY O    1 1 
       11 22537 1 1  48 ASN C    C   4.761  -1.044 -10.435 1.00 . A A . 378 ASN C    1 1 
       11 22538 1 1  48 ASN CA   C   5.340  -2.390  -9.996 1.00 . A A . 378 ASN CA   1 1 
       11 22539 1 1  48 ASN CB   C   4.450  -3.543 -10.474 1.00 . A A . 378 ASN CB   1 1 
       11 22540 1 1  48 ASN CG   C   4.081  -3.471 -11.944 1.00 . A A . 378 ASN CG   1 1 
       11 22541 1 1  48 ASN H    H   5.058  -3.218  -8.069 1.00 . A A . 378 ASN H    1 1 
       11 22542 1 1  48 ASN HA   H   6.322  -2.507 -10.421 1.00 . A A . 378 ASN HA   1 1 
       11 22543 1 1  48 ASN HB2  H   4.967  -4.476 -10.303 1.00 . A A . 378 ASN HB2  1 1 
       11 22544 1 1  48 ASN HB3  H   3.542  -3.538  -9.896 1.00 . A A . 378 ASN HB3  1 1 
       11 22545 1 1  48 ASN HD21 H   2.337  -4.341 -11.557 1.00 . A A . 378 ASN HD21 1 1 
       11 22546 1 1  48 ASN HD22 H   2.622  -3.938 -13.216 1.00 . A A . 378 ASN HD22 1 1 
       11 22547 1 1  48 ASN N    N   5.460  -2.456  -8.538 1.00 . A A . 378 ASN N    1 1 
       11 22548 1 1  48 ASN ND2  N   2.896  -3.965 -12.271 1.00 . A A . 378 ASN ND2  1 1 
       11 22549 1 1  48 ASN O    O   5.260  -0.407 -11.367 1.00 . A A . 378 ASN O    1 1 
       11 22550 1 1  48 ASN OD1  O   4.847  -2.986 -12.777 1.00 . A A . 378 ASN OD1  1 1 
       11 22551 1 1  49 HIS C    C   3.954   1.842  -9.710 1.00 . A A . 379 HIS C    1 1 
       11 22552 1 1  49 HIS CA   C   3.056   0.650 -10.048 1.00 . A A . 379 HIS CA   1 1 
       11 22553 1 1  49 HIS CB   C   1.733   0.729  -9.277 1.00 . A A . 379 HIS CB   1 1 
       11 22554 1 1  49 HIS CD2  C   0.752   3.032  -8.659 1.00 . A A . 379 HIS CD2  1 1 
       11 22555 1 1  49 HIS CE1  C  -0.354   3.371 -10.497 1.00 . A A . 379 HIS CE1  1 1 
       11 22556 1 1  49 HIS CG   C   0.948   1.988  -9.495 1.00 . A A . 379 HIS CG   1 1 
       11 22557 1 1  49 HIS H    H   3.378  -1.159  -9.001 1.00 . A A . 379 HIS H    1 1 
       11 22558 1 1  49 HIS HA   H   2.845   0.663 -11.106 1.00 . A A . 379 HIS HA   1 1 
       11 22559 1 1  49 HIS HB2  H   1.106  -0.098  -9.574 1.00 . A A . 379 HIS HB2  1 1 
       11 22560 1 1  49 HIS HB3  H   1.940   0.649  -8.220 1.00 . A A . 379 HIS HB3  1 1 
       11 22561 1 1  49 HIS HD2  H   1.171   3.154  -7.672 1.00 . A A . 379 HIS HD2  1 1 
       11 22562 1 1  49 HIS HE1  H  -0.988   3.830 -11.239 1.00 . A A . 379 HIS HE1  1 1 
       11 22563 1 1  49 HIS HE2  H  -0.651   4.578  -8.843 1.00 . A A . 379 HIS HE2  1 1 
       11 22564 1 1  49 HIS N    N   3.718  -0.611  -9.742 1.00 . A A . 379 HIS N    1 1 
       11 22565 1 1  49 HIS ND1  N   0.250   2.207 -10.657 1.00 . A A . 379 HIS ND1  1 1 
       11 22566 1 1  49 HIS NE2  N  -0.083   3.911  -9.300 1.00 . A A . 379 HIS NE2  1 1 
       11 22567 1 1  49 HIS O    O   4.013   2.819 -10.458 1.00 . A A . 379 HIS O    1 1 
       11 22568 1 1  50 LYS C    C   6.920   2.762  -8.651 1.00 . A A . 380 LYS C    1 1 
       11 22569 1 1  50 LYS CA   C   5.491   2.850  -8.115 1.00 . A A . 380 LYS CA   1 1 
       11 22570 1 1  50 LYS CB   C   5.518   2.854  -6.586 1.00 . A A . 380 LYS CB   1 1 
       11 22571 1 1  50 LYS CD   C   3.362   4.140  -6.270 1.00 . A A . 380 LYS CD   1 1 
       11 22572 1 1  50 LYS CE   C   3.862   5.333  -5.469 1.00 . A A . 380 LYS CE   1 1 
       11 22573 1 1  50 LYS CG   C   4.136   2.870  -5.949 1.00 . A A . 380 LYS CG   1 1 
       11 22574 1 1  50 LYS H    H   4.673   0.897  -8.098 1.00 . A A . 380 LYS H    1 1 
       11 22575 1 1  50 LYS HA   H   5.038   3.767  -8.457 1.00 . A A . 380 LYS HA   1 1 
       11 22576 1 1  50 LYS HB2  H   6.037   1.971  -6.244 1.00 . A A . 380 LYS HB2  1 1 
       11 22577 1 1  50 LYS HB3  H   6.054   3.728  -6.249 1.00 . A A . 380 LYS HB3  1 1 
       11 22578 1 1  50 LYS HD2  H   3.477   4.358  -7.321 1.00 . A A . 380 LYS HD2  1 1 
       11 22579 1 1  50 LYS HD3  H   2.322   3.977  -6.052 1.00 . A A . 380 LYS HD3  1 1 
       11 22580 1 1  50 LYS HE2  H   4.178   4.992  -4.494 1.00 . A A . 380 LYS HE2  1 1 
       11 22581 1 1  50 LYS HE3  H   4.704   5.770  -5.988 1.00 . A A . 380 LYS HE3  1 1 
       11 22582 1 1  50 LYS HG2  H   3.576   2.023  -6.315 1.00 . A A . 380 LYS HG2  1 1 
       11 22583 1 1  50 LYS HG3  H   4.249   2.791  -4.878 1.00 . A A . 380 LYS HG3  1 1 
       11 22584 1 1  50 LYS HZ1  H   2.202   6.416  -6.147 1.00 . A A . 380 LYS HZ1  1 1 
       11 22585 1 1  50 LYS HZ2  H   3.236   7.306  -5.149 1.00 . A A . 380 LYS HZ2  1 1 
       11 22586 1 1  50 LYS HZ3  H   2.205   6.142  -4.470 1.00 . A A . 380 LYS HZ3  1 1 
       11 22587 1 1  50 LYS N    N   4.679   1.742  -8.602 1.00 . A A . 380 LYS N    1 1 
       11 22588 1 1  50 LYS NZ   N   2.805   6.369  -5.300 1.00 . A A . 380 LYS NZ   1 1 
       11 22589 1 1  50 LYS O    O   7.846   3.293  -8.036 1.00 . A A . 380 LYS O    1 1 
       11 22590 1 1  51 ASN C    C   9.452   1.418  -9.443 1.00 . A A . 381 ASN C    1 1 
       11 22591 1 1  51 ASN CA   C   8.378   1.849 -10.445 1.00 . A A . 381 ASN CA   1 1 
       11 22592 1 1  51 ASN CB   C   8.842   3.071 -11.269 1.00 . A A . 381 ASN CB   1 1 
       11 22593 1 1  51 ASN CG   C   9.019   4.359 -10.471 1.00 . A A . 381 ASN CG   1 1 
       11 22594 1 1  51 ASN H    H   6.277   1.716 -10.223 1.00 . A A . 381 ASN H    1 1 
       11 22595 1 1  51 ASN HA   H   8.232   1.026 -11.130 1.00 . A A . 381 ASN HA   1 1 
       11 22596 1 1  51 ASN HB2  H   9.787   2.835 -11.727 1.00 . A A . 381 ASN HB2  1 1 
       11 22597 1 1  51 ASN HB3  H   8.116   3.254 -12.047 1.00 . A A . 381 ASN HB3  1 1 
       11 22598 1 1  51 ASN HD21 H  10.894   3.866 -10.030 1.00 . A A . 381 ASN HD21 1 1 
       11 22599 1 1  51 ASN HD22 H  10.335   5.372  -9.378 1.00 . A A . 381 ASN HD22 1 1 
       11 22600 1 1  51 ASN N    N   7.076   2.082  -9.795 1.00 . A A . 381 ASN N    1 1 
       11 22601 1 1  51 ASN ND2  N  10.201   4.554  -9.906 1.00 . A A . 381 ASN ND2  1 1 
       11 22602 1 1  51 ASN O    O  10.608   1.841  -9.510 1.00 . A A . 381 ASN O    1 1 
       11 22603 1 1  51 ASN OD1  O   8.102   5.179 -10.377 1.00 . A A . 381 ASN OD1  1 1 
       11 22604 1 1  52 ARG C    C  10.236  -1.374  -7.519 1.00 . A A . 382 ARG C    1 1 
       11 22605 1 1  52 ARG CA   C   9.933   0.114  -7.455 1.00 . A A . 382 ARG CA   1 1 
       11 22606 1 1  52 ARG CB   C   9.302   0.465  -6.109 1.00 . A A . 382 ARG CB   1 1 
       11 22607 1 1  52 ARG CD   C  10.907   2.338  -5.789 1.00 . A A . 382 ARG CD   1 1 
       11 22608 1 1  52 ARG CG   C   9.446   1.926  -5.762 1.00 . A A . 382 ARG CG   1 1 
       11 22609 1 1  52 ARG CZ   C  12.272   4.385  -5.790 1.00 . A A . 382 ARG CZ   1 1 
       11 22610 1 1  52 ARG H    H   8.153   0.169  -8.585 1.00 . A A . 382 ARG H    1 1 
       11 22611 1 1  52 ARG HA   H  10.861   0.657  -7.551 1.00 . A A . 382 ARG HA   1 1 
       11 22612 1 1  52 ARG HB2  H   8.250   0.232  -6.141 1.00 . A A . 382 ARG HB2  1 1 
       11 22613 1 1  52 ARG HB3  H   9.769  -0.120  -5.334 1.00 . A A . 382 ARG HB3  1 1 
       11 22614 1 1  52 ARG HD2  H  11.424   1.825  -4.993 1.00 . A A . 382 ARG HD2  1 1 
       11 22615 1 1  52 ARG HD3  H  11.332   2.041  -6.738 1.00 . A A . 382 ARG HD3  1 1 
       11 22616 1 1  52 ARG HE   H  10.321   4.306  -5.346 1.00 . A A . 382 ARG HE   1 1 
       11 22617 1 1  52 ARG HG2  H   8.891   2.516  -6.480 1.00 . A A . 382 ARG HG2  1 1 
       11 22618 1 1  52 ARG HG3  H   9.048   2.084  -4.774 1.00 . A A . 382 ARG HG3  1 1 
       11 22619 1 1  52 ARG HH11 H  13.239   2.711  -6.400 1.00 . A A . 382 ARG HH11 1 1 
       11 22620 1 1  52 ARG HH12 H  14.219   4.147  -6.321 1.00 . A A . 382 ARG HH12 1 1 
       11 22621 1 1  52 ARG HH21 H  11.593   6.230  -5.283 1.00 . A A . 382 ARG HH21 1 1 
       11 22622 1 1  52 ARG HH22 H  13.269   6.146  -5.715 1.00 . A A . 382 ARG HH22 1 1 
       11 22623 1 1  52 ARG N    N   9.063   0.543  -8.531 1.00 . A A . 382 ARG N    1 1 
       11 22624 1 1  52 ARG NE   N  11.100   3.775  -5.616 1.00 . A A . 382 ARG NE   1 1 
       11 22625 1 1  52 ARG NH1  N  13.325   3.692  -6.206 1.00 . A A . 382 ARG NH1  1 1 
       11 22626 1 1  52 ARG NH2  N  12.386   5.688  -5.577 1.00 . A A . 382 ARG NH2  1 1 
       11 22627 1 1  52 ARG O    O   9.456  -2.167  -8.047 1.00 . A A . 382 ARG O    1 1 
       11 22628 1 1  53 THR C    C  11.969  -3.472  -5.419 1.00 . A A . 383 THR C    1 1 
       11 22629 1 1  53 THR CA   C  11.816  -3.103  -6.887 1.00 . A A . 383 THR CA   1 1 
       11 22630 1 1  53 THR CB   C  13.159  -3.303  -7.617 1.00 . A A . 383 THR CB   1 1 
       11 22631 1 1  53 THR CG2  C  13.002  -3.099  -9.114 1.00 . A A . 383 THR CG2  1 1 
       11 22632 1 1  53 THR H    H  11.978  -1.046  -6.615 1.00 . A A . 383 THR H    1 1 
       11 22633 1 1  53 THR HA   H  11.069  -3.733  -7.344 1.00 . A A . 383 THR HA   1 1 
       11 22634 1 1  53 THR HB   H  13.502  -4.313  -7.439 1.00 . A A . 383 THR HB   1 1 
       11 22635 1 1  53 THR HG1  H  14.457  -1.820  -7.826 1.00 . A A . 383 THR HG1  1 1 
       11 22636 1 1  53 THR HG21 H  13.961  -3.226  -9.598 1.00 . A A . 383 THR HG21 1 1 
       11 22637 1 1  53 THR HG22 H  12.632  -2.101  -9.305 1.00 . A A . 383 THR HG22 1 1 
       11 22638 1 1  53 THR HG23 H  12.303  -3.824  -9.505 1.00 . A A . 383 THR HG23 1 1 
       11 22639 1 1  53 THR N    N  11.390  -1.732  -6.979 1.00 . A A . 383 THR N    1 1 
       11 22640 1 1  53 THR O    O  11.604  -2.682  -4.546 1.00 . A A . 383 THR O    1 1 
       11 22641 1 1  53 THR OG1  O  14.134  -2.382  -7.108 1.00 . A A . 383 THR OG1  1 1 
       11 22642 1 1  54 ASN C    C  11.619  -4.886  -2.847 1.00 . A A . 384 ASN C    1 1 
       11 22643 1 1  54 ASN CA   C  12.766  -5.187  -3.818 1.00 . A A . 384 ASN CA   1 1 
       11 22644 1 1  54 ASN CB   C  14.117  -4.685  -3.260 1.00 . A A . 384 ASN CB   1 1 
       11 22645 1 1  54 ASN CG   C  14.197  -3.180  -3.038 1.00 . A A . 384 ASN CG   1 1 
       11 22646 1 1  54 ASN H    H  12.793  -5.198  -5.940 1.00 . A A . 384 ASN H    1 1 
       11 22647 1 1  54 ASN HA   H  12.828  -6.262  -3.918 1.00 . A A . 384 ASN HA   1 1 
       11 22648 1 1  54 ASN HB2  H  14.302  -5.170  -2.313 1.00 . A A . 384 ASN HB2  1 1 
       11 22649 1 1  54 ASN HB3  H  14.900  -4.968  -3.949 1.00 . A A . 384 ASN HB3  1 1 
       11 22650 1 1  54 ASN HD21 H  14.868  -2.914  -4.891 1.00 . A A . 384 ASN HD21 1 1 
       11 22651 1 1  54 ASN HD22 H  14.693  -1.484  -3.940 1.00 . A A . 384 ASN HD22 1 1 
       11 22652 1 1  54 ASN N    N  12.519  -4.657  -5.172 1.00 . A A . 384 ASN N    1 1 
       11 22653 1 1  54 ASN ND2  N  14.628  -2.453  -4.058 1.00 . A A . 384 ASN ND2  1 1 
       11 22654 1 1  54 ASN O    O  11.833  -4.613  -1.663 1.00 . A A . 384 ASN O    1 1 
       11 22655 1 1  54 ASN OD1  O  13.900  -2.679  -1.951 1.00 . A A . 384 ASN OD1  1 1 
       11 22656 1 1  55 MET C    C   8.640  -5.845  -1.873 1.00 . A A . 385 MET C    1 1 
       11 22657 1 1  55 MET CA   C   9.225  -4.624  -2.569 1.00 . A A . 385 MET CA   1 1 
       11 22658 1 1  55 MET CB   C   8.169  -3.974  -3.464 1.00 . A A . 385 MET CB   1 1 
       11 22659 1 1  55 MET CE   C   9.256  -1.428  -1.842 1.00 . A A . 385 MET CE   1 1 
       11 22660 1 1  55 MET CG   C   7.176  -3.102  -2.708 1.00 . A A . 385 MET CG   1 1 
       11 22661 1 1  55 MET H    H  10.278  -5.325  -4.257 1.00 . A A . 385 MET H    1 1 
       11 22662 1 1  55 MET HA   H   9.532  -3.911  -1.813 1.00 . A A . 385 MET HA   1 1 
       11 22663 1 1  55 MET HB2  H   8.667  -3.359  -4.199 1.00 . A A . 385 MET HB2  1 1 
       11 22664 1 1  55 MET HB3  H   7.617  -4.751  -3.971 1.00 . A A . 385 MET HB3  1 1 
       11 22665 1 1  55 MET HE1  H   9.925  -2.054  -2.414 1.00 . A A . 385 MET HE1  1 1 
       11 22666 1 1  55 MET HE2  H   9.139  -1.838  -0.851 1.00 . A A . 385 MET HE2  1 1 
       11 22667 1 1  55 MET HE3  H   9.668  -0.432  -1.774 1.00 . A A . 385 MET HE3  1 1 
       11 22668 1 1  55 MET HG2  H   6.214  -3.177  -3.191 1.00 . A A . 385 MET HG2  1 1 
       11 22669 1 1  55 MET HG3  H   7.099  -3.469  -1.695 1.00 . A A . 385 MET HG3  1 1 
       11 22670 1 1  55 MET N    N  10.396  -4.986  -3.345 1.00 . A A . 385 MET N    1 1 
       11 22671 1 1  55 MET O    O   8.555  -6.929  -2.449 1.00 . A A . 385 MET O    1 1 
       11 22672 1 1  55 MET SD   S   7.658  -1.360  -2.655 1.00 . A A . 385 MET SD   1 1 
       11 22673 1 1  56 THR C    C   6.623  -6.055   1.091 1.00 . A A . 386 THR C    1 1 
       11 22674 1 1  56 THR CA   C   7.679  -6.691   0.193 1.00 . A A . 386 THR CA   1 1 
       11 22675 1 1  56 THR CB   C   8.793  -7.358   1.027 1.00 . A A . 386 THR CB   1 1 
       11 22676 1 1  56 THR CG2  C   8.234  -8.074   2.232 1.00 . A A . 386 THR CG2  1 1 
       11 22677 1 1  56 THR H    H   8.323  -4.752  -0.255 1.00 . A A . 386 THR H    1 1 
       11 22678 1 1  56 THR HA   H   7.218  -7.432  -0.446 1.00 . A A . 386 THR HA   1 1 
       11 22679 1 1  56 THR HB   H   9.455  -6.579   1.379 1.00 . A A . 386 THR HB   1 1 
       11 22680 1 1  56 THR HG1  H   8.961  -8.720  -0.395 1.00 . A A . 386 THR HG1  1 1 
       11 22681 1 1  56 THR HG21 H   7.848  -7.334   2.925 1.00 . A A . 386 THR HG21 1 1 
       11 22682 1 1  56 THR HG22 H   9.017  -8.643   2.709 1.00 . A A . 386 THR HG22 1 1 
       11 22683 1 1  56 THR HG23 H   7.433  -8.733   1.922 1.00 . A A . 386 THR HG23 1 1 
       11 22684 1 1  56 THR N    N   8.243  -5.648  -0.636 1.00 . A A . 386 THR N    1 1 
       11 22685 1 1  56 THR O    O   6.688  -4.845   1.298 1.00 . A A . 386 THR O    1 1 
       11 22686 1 1  56 THR OG1  O   9.553  -8.264   0.218 1.00 . A A . 386 THR OG1  1 1 
       11 22687 1 1  57 TYR C    C   5.064  -5.339   3.490 1.00 . A A . 387 TYR C    1 1 
       11 22688 1 1  57 TYR CA   C   4.544  -6.200   2.340 1.00 . A A . 387 TYR CA   1 1 
       11 22689 1 1  57 TYR CB   C   3.550  -7.227   2.868 1.00 . A A . 387 TYR CB   1 1 
       11 22690 1 1  57 TYR CD1  C   2.124  -5.908   4.468 1.00 . A A . 387 TYR CD1  1 1 
       11 22691 1 1  57 TYR CD2  C   1.156  -6.593   2.405 1.00 . A A . 387 TYR CD2  1 1 
       11 22692 1 1  57 TYR CE1  C   0.949  -5.285   4.816 1.00 . A A . 387 TYR CE1  1 1 
       11 22693 1 1  57 TYR CE2  C  -0.021  -5.975   2.749 1.00 . A A . 387 TYR CE2  1 1 
       11 22694 1 1  57 TYR CG   C   2.248  -6.573   3.257 1.00 . A A . 387 TYR CG   1 1 
       11 22695 1 1  57 TYR CZ   C  -0.119  -5.322   3.953 1.00 . A A . 387 TYR CZ   1 1 
       11 22696 1 1  57 TYR H    H   5.660  -7.789   1.464 1.00 . A A . 387 TYR H    1 1 
       11 22697 1 1  57 TYR HA   H   4.016  -5.551   1.652 1.00 . A A . 387 TYR HA   1 1 
       11 22698 1 1  57 TYR HB2  H   3.350  -7.962   2.105 1.00 . A A . 387 TYR HB2  1 1 
       11 22699 1 1  57 TYR HB3  H   3.956  -7.711   3.743 1.00 . A A . 387 TYR HB3  1 1 
       11 22700 1 1  57 TYR HD1  H   2.966  -5.882   5.142 1.00 . A A . 387 TYR HD1  1 1 
       11 22701 1 1  57 TYR HD2  H   1.236  -7.101   1.453 1.00 . A A . 387 TYR HD2  1 1 
       11 22702 1 1  57 TYR HE1  H   0.873  -4.757   5.753 1.00 . A A . 387 TYR HE1  1 1 
       11 22703 1 1  57 TYR HE2  H  -0.860  -6.007   2.073 1.00 . A A . 387 TYR HE2  1 1 
       11 22704 1 1  57 TYR HH   H  -1.098  -3.859   4.708 1.00 . A A . 387 TYR HH   1 1 
       11 22705 1 1  57 TYR N    N   5.644  -6.814   1.595 1.00 . A A . 387 TYR N    1 1 
       11 22706 1 1  57 TYR O    O   4.499  -4.286   3.772 1.00 . A A . 387 TYR O    1 1 
       11 22707 1 1  57 TYR OH   O  -1.289  -4.705   4.297 1.00 . A A . 387 TYR OH   1 1 
       11 22708 1 1  58 GLU C    C   7.032  -3.560   4.627 1.00 . A A . 388 GLU C    1 1 
       11 22709 1 1  58 GLU CA   C   6.809  -4.970   5.155 1.00 . A A . 388 GLU CA   1 1 
       11 22710 1 1  58 GLU CB   C   8.177  -5.543   5.483 1.00 . A A . 388 GLU CB   1 1 
       11 22711 1 1  58 GLU CD   C   9.722  -7.483   5.658 1.00 . A A . 388 GLU CD   1 1 
       11 22712 1 1  58 GLU CG   C   8.278  -7.049   5.536 1.00 . A A . 388 GLU CG   1 1 
       11 22713 1 1  58 GLU H    H   6.511  -6.651   3.921 1.00 . A A . 388 GLU H    1 1 
       11 22714 1 1  58 GLU HA   H   6.203  -4.945   6.036 1.00 . A A . 388 GLU HA   1 1 
       11 22715 1 1  58 GLU HB2  H   8.870  -5.194   4.746 1.00 . A A . 388 GLU HB2  1 1 
       11 22716 1 1  58 GLU HB3  H   8.475  -5.163   6.434 1.00 . A A . 388 GLU HB3  1 1 
       11 22717 1 1  58 GLU HG2  H   7.727  -7.411   6.392 1.00 . A A . 388 GLU HG2  1 1 
       11 22718 1 1  58 GLU HG3  H   7.867  -7.466   4.632 1.00 . A A . 388 GLU HG3  1 1 
       11 22719 1 1  58 GLU N    N   6.151  -5.770   4.130 1.00 . A A . 388 GLU N    1 1 
       11 22720 1 1  58 GLU O    O   6.587  -2.567   5.199 1.00 . A A . 388 GLU O    1 1 
       11 22721 1 1  58 GLU OE1  O  10.436  -7.461   4.631 1.00 . A A . 388 GLU OE1  1 1 
       11 22722 1 1  58 GLU OE2  O  10.155  -7.803   6.783 1.00 . A A . 388 GLU OE2  1 1 
       11 22723 1 1  59 LYS C    C   6.818  -1.565   2.288 1.00 . A A . 389 LYS C    1 1 
       11 22724 1 1  59 LYS CA   C   8.059  -2.306   2.807 1.00 . A A . 389 LYS CA   1 1 
       11 22725 1 1  59 LYS CB   C   9.015  -2.697   1.682 1.00 . A A . 389 LYS CB   1 1 
       11 22726 1 1  59 LYS CD   C  10.756  -4.509   1.475 1.00 . A A . 389 LYS CD   1 1 
       11 22727 1 1  59 LYS CE   C  12.025  -5.109   2.070 1.00 . A A . 389 LYS CE   1 1 
       11 22728 1 1  59 LYS CG   C  10.318  -3.263   2.225 1.00 . A A . 389 LYS CG   1 1 
       11 22729 1 1  59 LYS H    H   8.011  -4.366   3.113 1.00 . A A . 389 LYS H    1 1 
       11 22730 1 1  59 LYS HA   H   8.583  -1.665   3.499 1.00 . A A . 389 LYS HA   1 1 
       11 22731 1 1  59 LYS HB2  H   8.546  -3.461   1.064 1.00 . A A . 389 LYS HB2  1 1 
       11 22732 1 1  59 LYS HB3  H   9.239  -1.831   1.077 1.00 . A A . 389 LYS HB3  1 1 
       11 22733 1 1  59 LYS HD2  H   9.967  -5.243   1.527 1.00 . A A . 389 LYS HD2  1 1 
       11 22734 1 1  59 LYS HD3  H  10.941  -4.249   0.442 1.00 . A A . 389 LYS HD3  1 1 
       11 22735 1 1  59 LYS HE2  H  12.270  -6.005   1.519 1.00 . A A . 389 LYS HE2  1 1 
       11 22736 1 1  59 LYS HE3  H  12.830  -4.395   1.963 1.00 . A A . 389 LYS HE3  1 1 
       11 22737 1 1  59 LYS HG2  H  11.081  -2.515   2.136 1.00 . A A . 389 LYS HG2  1 1 
       11 22738 1 1  59 LYS HG3  H  10.180  -3.511   3.266 1.00 . A A . 389 LYS HG3  1 1 
       11 22739 1 1  59 LYS HZ1  H  11.235  -6.279   3.631 1.00 . A A . 389 LYS HZ1  1 1 
       11 22740 1 1  59 LYS HZ2  H  11.496  -4.654   4.052 1.00 . A A . 389 LYS HZ2  1 1 
       11 22741 1 1  59 LYS HZ3  H  12.811  -5.712   3.913 1.00 . A A . 389 LYS HZ3  1 1 
       11 22742 1 1  59 LYS N    N   7.714  -3.520   3.502 1.00 . A A . 389 LYS N    1 1 
       11 22743 1 1  59 LYS NZ   N  11.880  -5.462   3.513 1.00 . A A . 389 LYS NZ   1 1 
       11 22744 1 1  59 LYS O    O   6.819  -0.341   2.197 1.00 . A A . 389 LYS O    1 1 
       11 22745 1 1  60 MET C    C   3.694  -1.118   2.601 1.00 . A A . 390 MET C    1 1 
       11 22746 1 1  60 MET CA   C   4.531  -1.716   1.462 1.00 . A A . 390 MET CA   1 1 
       11 22747 1 1  60 MET CB   C   3.723  -2.772   0.706 1.00 . A A . 390 MET CB   1 1 
       11 22748 1 1  60 MET CE   C  -0.376  -3.351   0.529 1.00 . A A . 390 MET CE   1 1 
       11 22749 1 1  60 MET CG   C   2.264  -2.795   1.097 1.00 . A A . 390 MET CG   1 1 
       11 22750 1 1  60 MET H    H   5.800  -3.283   2.078 1.00 . A A . 390 MET H    1 1 
       11 22751 1 1  60 MET HA   H   4.797  -0.932   0.771 1.00 . A A . 390 MET HA   1 1 
       11 22752 1 1  60 MET HB2  H   3.789  -2.570  -0.353 1.00 . A A . 390 MET HB2  1 1 
       11 22753 1 1  60 MET HB3  H   4.145  -3.745   0.907 1.00 . A A . 390 MET HB3  1 1 
       11 22754 1 1  60 MET HE1  H  -0.497  -2.301   0.307 1.00 . A A . 390 MET HE1  1 1 
       11 22755 1 1  60 MET HE2  H  -0.514  -3.514   1.588 1.00 . A A . 390 MET HE2  1 1 
       11 22756 1 1  60 MET HE3  H  -1.109  -3.922  -0.022 1.00 . A A . 390 MET HE3  1 1 
       11 22757 1 1  60 MET HG2  H   2.204  -3.144   2.121 1.00 . A A . 390 MET HG2  1 1 
       11 22758 1 1  60 MET HG3  H   1.871  -1.789   1.039 1.00 . A A . 390 MET HG3  1 1 
       11 22759 1 1  60 MET N    N   5.760  -2.307   1.967 1.00 . A A . 390 MET N    1 1 
       11 22760 1 1  60 MET O    O   3.077  -0.061   2.448 1.00 . A A . 390 MET O    1 1 
       11 22761 1 1  60 MET SD   S   1.269  -3.875   0.055 1.00 . A A . 390 MET SD   1 1 
       11 22762 1 1  61 SER C    C   3.256  -0.026   5.401 1.00 . A A . 391 SER C    1 1 
       11 22763 1 1  61 SER CA   C   2.870  -1.408   4.896 1.00 . A A . 391 SER CA   1 1 
       11 22764 1 1  61 SER CB   C   3.003  -2.431   6.029 1.00 . A A . 391 SER CB   1 1 
       11 22765 1 1  61 SER H    H   4.243  -2.609   3.819 1.00 . A A . 391 SER H    1 1 
       11 22766 1 1  61 SER HA   H   1.841  -1.386   4.573 1.00 . A A . 391 SER HA   1 1 
       11 22767 1 1  61 SER HB2  H   2.330  -2.163   6.824 1.00 . A A . 391 SER HB2  1 1 
       11 22768 1 1  61 SER HB3  H   2.746  -3.409   5.653 1.00 . A A . 391 SER HB3  1 1 
       11 22769 1 1  61 SER HG   H   4.958  -2.600   5.833 1.00 . A A . 391 SER HG   1 1 
       11 22770 1 1  61 SER N    N   3.687  -1.801   3.748 1.00 . A A . 391 SER N    1 1 
       11 22771 1 1  61 SER O    O   2.472   0.645   6.069 1.00 . A A . 391 SER O    1 1 
       11 22772 1 1  61 SER OG   O   4.323  -2.473   6.550 1.00 . A A . 391 SER OG   1 1 
       11 22773 1 1  62 ARG C    C   4.095   2.803   4.911 1.00 . A A . 392 ARG C    1 1 
       11 22774 1 1  62 ARG CA   C   4.978   1.688   5.474 1.00 . A A . 392 ARG CA   1 1 
       11 22775 1 1  62 ARG CB   C   6.422   1.860   5.003 1.00 . A A . 392 ARG CB   1 1 
       11 22776 1 1  62 ARG CD   C   7.604   1.244   7.125 1.00 . A A . 392 ARG CD   1 1 
       11 22777 1 1  62 ARG CG   C   7.411   0.914   5.662 1.00 . A A . 392 ARG CG   1 1 
       11 22778 1 1  62 ARG CZ   C   8.098   3.215   8.525 1.00 . A A . 392 ARG CZ   1 1 
       11 22779 1 1  62 ARG H    H   5.036  -0.211   4.539 1.00 . A A . 392 ARG H    1 1 
       11 22780 1 1  62 ARG HA   H   4.951   1.737   6.552 1.00 . A A . 392 ARG HA   1 1 
       11 22781 1 1  62 ARG HB2  H   6.460   1.694   3.937 1.00 . A A . 392 ARG HB2  1 1 
       11 22782 1 1  62 ARG HB3  H   6.734   2.873   5.211 1.00 . A A . 392 ARG HB3  1 1 
       11 22783 1 1  62 ARG HD2  H   6.670   1.081   7.635 1.00 . A A . 392 ARG HD2  1 1 
       11 22784 1 1  62 ARG HD3  H   8.355   0.583   7.532 1.00 . A A . 392 ARG HD3  1 1 
       11 22785 1 1  62 ARG HE   H   8.273   3.157   6.523 1.00 . A A . 392 ARG HE   1 1 
       11 22786 1 1  62 ARG HG2  H   7.031  -0.091   5.587 1.00 . A A . 392 ARG HG2  1 1 
       11 22787 1 1  62 ARG HG3  H   8.361   0.986   5.154 1.00 . A A . 392 ARG HG3  1 1 
       11 22788 1 1  62 ARG HH11 H   7.506   1.577   9.572 1.00 . A A . 392 ARG HH11 1 1 
       11 22789 1 1  62 ARG HH12 H   7.843   2.996  10.524 1.00 . A A . 392 ARG HH12 1 1 
       11 22790 1 1  62 ARG HH21 H   8.744   4.995   7.788 1.00 . A A . 392 ARG HH21 1 1 
       11 22791 1 1  62 ARG HH22 H   8.542   4.918   9.520 1.00 . A A . 392 ARG HH22 1 1 
       11 22792 1 1  62 ARG N    N   4.471   0.383   5.074 1.00 . A A . 392 ARG N    1 1 
       11 22793 1 1  62 ARG NE   N   8.028   2.628   7.330 1.00 . A A . 392 ARG NE   1 1 
       11 22794 1 1  62 ARG NH1  N   7.792   2.540   9.627 1.00 . A A . 392 ARG NH1  1 1 
       11 22795 1 1  62 ARG NH2  N   8.492   4.475   8.621 1.00 . A A . 392 ARG NH2  1 1 
       11 22796 1 1  62 ARG O    O   3.884   3.825   5.561 1.00 . A A . 392 ARG O    1 1 
       11 22797 1 1  63 ALA C    C   1.276   3.467   3.821 1.00 . A A . 393 ALA C    1 1 
       11 22798 1 1  63 ALA CA   C   2.632   3.543   3.110 1.00 . A A . 393 ALA CA   1 1 
       11 22799 1 1  63 ALA CB   C   2.473   3.281   1.615 1.00 . A A . 393 ALA CB   1 1 
       11 22800 1 1  63 ALA H    H   3.791   1.768   3.218 1.00 . A A . 393 ALA H    1 1 
       11 22801 1 1  63 ALA HA   H   3.048   4.534   3.237 1.00 . A A . 393 ALA HA   1 1 
       11 22802 1 1  63 ALA HB1  H   2.040   2.303   1.461 1.00 . A A . 393 ALA HB1  1 1 
       11 22803 1 1  63 ALA HB2  H   3.442   3.326   1.132 1.00 . A A . 393 ALA HB2  1 1 
       11 22804 1 1  63 ALA HB3  H   1.822   4.034   1.186 1.00 . A A . 393 ALA HB3  1 1 
       11 22805 1 1  63 ALA N    N   3.558   2.588   3.709 1.00 . A A . 393 ALA N    1 1 
       11 22806 1 1  63 ALA O    O   0.640   4.485   4.089 1.00 . A A . 393 ALA O    1 1 
       11 22807 1 1  64 LEU C    C  -0.423   2.581   6.239 1.00 . A A . 394 LEU C    1 1 
       11 22808 1 1  64 LEU CA   C  -0.404   1.986   4.836 1.00 . A A . 394 LEU CA   1 1 
       11 22809 1 1  64 LEU CB   C  -0.666   0.481   4.928 1.00 . A A . 394 LEU CB   1 1 
       11 22810 1 1  64 LEU CD1  C  -0.981  -1.712   3.782 1.00 . A A . 394 LEU CD1  1 1 
       11 22811 1 1  64 LEU CD2  C  -2.400   0.234   3.147 1.00 . A A . 394 LEU CD2  1 1 
       11 22812 1 1  64 LEU CG   C  -1.022  -0.206   3.614 1.00 . A A . 394 LEU CG   1 1 
       11 22813 1 1  64 LEU H    H   1.434   1.480   3.920 1.00 . A A . 394 LEU H    1 1 
       11 22814 1 1  64 LEU HA   H  -1.191   2.440   4.254 1.00 . A A . 394 LEU HA   1 1 
       11 22815 1 1  64 LEU HB2  H   0.218   0.006   5.328 1.00 . A A . 394 LEU HB2  1 1 
       11 22816 1 1  64 LEU HB3  H  -1.480   0.324   5.620 1.00 . A A . 394 LEU HB3  1 1 
       11 22817 1 1  64 LEU HD11 H   0.007  -2.011   4.100 1.00 . A A . 394 LEU HD11 1 1 
       11 22818 1 1  64 LEU HD12 H  -1.215  -2.187   2.841 1.00 . A A . 394 LEU HD12 1 1 
       11 22819 1 1  64 LEU HD13 H  -1.704  -2.011   4.526 1.00 . A A . 394 LEU HD13 1 1 
       11 22820 1 1  64 LEU HD21 H  -2.410   1.307   3.014 1.00 . A A . 394 LEU HD21 1 1 
       11 22821 1 1  64 LEU HD22 H  -3.137  -0.044   3.889 1.00 . A A . 394 LEU HD22 1 1 
       11 22822 1 1  64 LEU HD23 H  -2.633  -0.248   2.209 1.00 . A A . 394 LEU HD23 1 1 
       11 22823 1 1  64 LEU HG   H  -0.304   0.070   2.857 1.00 . A A . 394 LEU HG   1 1 
       11 22824 1 1  64 LEU N    N   0.865   2.242   4.149 1.00 . A A . 394 LEU N    1 1 
       11 22825 1 1  64 LEU O    O  -1.486   2.916   6.760 1.00 . A A . 394 LEU O    1 1 
       11 22826 1 1  65 ARG C    C   0.250   4.576   8.354 1.00 . A A . 395 ARG C    1 1 
       11 22827 1 1  65 ARG CA   C   0.852   3.178   8.222 1.00 . A A . 395 ARG CA   1 1 
       11 22828 1 1  65 ARG CB   C   2.313   3.190   8.672 1.00 . A A . 395 ARG CB   1 1 
       11 22829 1 1  65 ARG CD   C   1.931   1.909  10.781 1.00 . A A . 395 ARG CD   1 1 
       11 22830 1 1  65 ARG CG   C   2.465   3.199  10.181 1.00 . A A . 395 ARG CG   1 1 
       11 22831 1 1  65 ARG CZ   C   1.333   1.009  13.000 1.00 . A A . 395 ARG CZ   1 1 
       11 22832 1 1  65 ARG H    H   1.562   2.399   6.391 1.00 . A A . 395 ARG H    1 1 
       11 22833 1 1  65 ARG HA   H   0.296   2.505   8.855 1.00 . A A . 395 ARG HA   1 1 
       11 22834 1 1  65 ARG HB2  H   2.806   2.312   8.284 1.00 . A A . 395 ARG HB2  1 1 
       11 22835 1 1  65 ARG HB3  H   2.793   4.070   8.276 1.00 . A A . 395 ARG HB3  1 1 
       11 22836 1 1  65 ARG HD2  H   1.007   1.655  10.284 1.00 . A A . 395 ARG HD2  1 1 
       11 22837 1 1  65 ARG HD3  H   2.654   1.124  10.610 1.00 . A A . 395 ARG HD3  1 1 
       11 22838 1 1  65 ARG HE   H   1.783   2.920  12.618 1.00 . A A . 395 ARG HE   1 1 
       11 22839 1 1  65 ARG HG2  H   3.510   3.305  10.430 1.00 . A A . 395 ARG HG2  1 1 
       11 22840 1 1  65 ARG HG3  H   1.908   4.032  10.584 1.00 . A A . 395 ARG HG3  1 1 
       11 22841 1 1  65 ARG HH11 H   1.359  -0.388  11.522 1.00 . A A . 395 ARG HH11 1 1 
       11 22842 1 1  65 ARG HH12 H   0.925  -0.976  13.097 1.00 . A A . 395 ARG HH12 1 1 
       11 22843 1 1  65 ARG HH21 H   1.205   2.152  14.669 1.00 . A A . 395 ARG HH21 1 1 
       11 22844 1 1  65 ARG HH22 H   0.846   0.458  14.890 1.00 . A A . 395 ARG HH22 1 1 
       11 22845 1 1  65 ARG N    N   0.746   2.684   6.857 1.00 . A A . 395 ARG N    1 1 
       11 22846 1 1  65 ARG NE   N   1.686   2.026  12.216 1.00 . A A . 395 ARG NE   1 1 
       11 22847 1 1  65 ARG NH1  N   1.193  -0.215  12.500 1.00 . A A . 395 ARG NH1  1 1 
       11 22848 1 1  65 ARG NH2  N   1.109   1.221  14.287 1.00 . A A . 395 ARG NH2  1 1 
       11 22849 1 1  65 ARG O    O  -0.402   4.888   9.352 1.00 . A A . 395 ARG O    1 1 
       11 22850 1 1  66 HIS C    C  -1.604   6.710   7.147 1.00 . A A . 396 HIS C    1 1 
       11 22851 1 1  66 HIS CA   C  -0.096   6.751   7.331 1.00 . A A . 396 HIS CA   1 1 
       11 22852 1 1  66 HIS CB   C   0.570   7.596   6.245 1.00 . A A . 396 HIS CB   1 1 
       11 22853 1 1  66 HIS CD2  C   3.109   7.196   6.045 1.00 . A A . 396 HIS CD2  1 1 
       11 22854 1 1  66 HIS CE1  C   3.739   8.723   7.464 1.00 . A A . 396 HIS CE1  1 1 
       11 22855 1 1  66 HIS CG   C   2.019   7.842   6.521 1.00 . A A . 396 HIS CG   1 1 
       11 22856 1 1  66 HIS H    H   0.982   5.097   6.568 1.00 . A A . 396 HIS H    1 1 
       11 22857 1 1  66 HIS HA   H   0.115   7.198   8.286 1.00 . A A . 396 HIS HA   1 1 
       11 22858 1 1  66 HIS HB2  H   0.492   7.085   5.298 1.00 . A A . 396 HIS HB2  1 1 
       11 22859 1 1  66 HIS HB3  H   0.073   8.553   6.181 1.00 . A A . 396 HIS HB3  1 1 
       11 22860 1 1  66 HIS HD2  H   3.122   6.403   5.312 1.00 . A A . 396 HIS HD2  1 1 
       11 22861 1 1  66 HIS HE1  H   4.364   9.350   8.082 1.00 . A A . 396 HIS HE1  1 1 
       11 22862 1 1  66 HIS HE2  H   5.111   7.396   6.651 1.00 . A A . 396 HIS HE2  1 1 
       11 22863 1 1  66 HIS N    N   0.452   5.402   7.336 1.00 . A A . 396 HIS N    1 1 
       11 22864 1 1  66 HIS ND1  N   2.423   8.806   7.412 1.00 . A A . 396 HIS ND1  1 1 
       11 22865 1 1  66 HIS NE2  N   4.201   7.761   6.653 1.00 . A A . 396 HIS NE2  1 1 
       11 22866 1 1  66 HIS O    O  -2.329   7.538   7.698 1.00 . A A . 396 HIS O    1 1 
       11 22867 1 1  67 TYR C    C  -4.286   5.323   7.416 1.00 . A A . 397 TYR C    1 1 
       11 22868 1 1  67 TYR CA   C  -3.499   5.560   6.128 1.00 . A A . 397 TYR CA   1 1 
       11 22869 1 1  67 TYR CB   C  -3.750   4.395   5.159 1.00 . A A . 397 TYR CB   1 1 
       11 22870 1 1  67 TYR CD1  C  -2.266   5.599   3.493 1.00 . A A . 397 TYR CD1  1 1 
       11 22871 1 1  67 TYR CD2  C  -3.662   3.842   2.706 1.00 . A A . 397 TYR CD2  1 1 
       11 22872 1 1  67 TYR CE1  C  -1.799   5.806   2.218 1.00 . A A . 397 TYR CE1  1 1 
       11 22873 1 1  67 TYR CE2  C  -3.194   4.037   1.431 1.00 . A A . 397 TYR CE2  1 1 
       11 22874 1 1  67 TYR CG   C  -3.212   4.617   3.763 1.00 . A A . 397 TYR CG   1 1 
       11 22875 1 1  67 TYR CZ   C  -2.264   5.024   1.187 1.00 . A A . 397 TYR CZ   1 1 
       11 22876 1 1  67 TYR H    H  -1.447   5.038   6.061 1.00 . A A . 397 TYR H    1 1 
       11 22877 1 1  67 TYR HA   H  -3.838   6.485   5.668 1.00 . A A . 397 TYR HA   1 1 
       11 22878 1 1  67 TYR HB2  H  -3.290   3.499   5.551 1.00 . A A . 397 TYR HB2  1 1 
       11 22879 1 1  67 TYR HB3  H  -4.815   4.235   5.079 1.00 . A A . 397 TYR HB3  1 1 
       11 22880 1 1  67 TYR HD1  H  -1.904   6.216   4.299 1.00 . A A . 397 TYR HD1  1 1 
       11 22881 1 1  67 TYR HD2  H  -4.391   3.070   2.893 1.00 . A A . 397 TYR HD2  1 1 
       11 22882 1 1  67 TYR HE1  H  -1.058   6.566   2.038 1.00 . A A . 397 TYR HE1  1 1 
       11 22883 1 1  67 TYR HE2  H  -3.562   3.418   0.624 1.00 . A A . 397 TYR HE2  1 1 
       11 22884 1 1  67 TYR HH   H  -0.914   5.558  -0.091 1.00 . A A . 397 TYR HH   1 1 
       11 22885 1 1  67 TYR N    N  -2.075   5.705   6.414 1.00 . A A . 397 TYR N    1 1 
       11 22886 1 1  67 TYR O    O  -5.474   5.636   7.492 1.00 . A A . 397 TYR O    1 1 
       11 22887 1 1  67 TYR OH   O  -1.830   5.240  -0.097 1.00 . A A . 397 TYR OH   1 1 
       11 22888 1 1  68 TYR C    C  -4.583   5.808  10.411 1.00 . A A . 398 TYR C    1 1 
       11 22889 1 1  68 TYR CA   C  -4.218   4.506   9.719 1.00 . A A . 398 TYR CA   1 1 
       11 22890 1 1  68 TYR CB   C  -3.273   3.697  10.610 1.00 . A A . 398 TYR CB   1 1 
       11 22891 1 1  68 TYR CD1  C  -4.062   1.546   9.569 1.00 . A A . 398 TYR CD1  1 1 
       11 22892 1 1  68 TYR CD2  C  -1.774   1.706  10.202 1.00 . A A . 398 TYR CD2  1 1 
       11 22893 1 1  68 TYR CE1  C  -3.856   0.262   9.117 1.00 . A A . 398 TYR CE1  1 1 
       11 22894 1 1  68 TYR CE2  C  -1.557   0.417   9.754 1.00 . A A . 398 TYR CE2  1 1 
       11 22895 1 1  68 TYR CG   C  -3.030   2.291  10.116 1.00 . A A . 398 TYR CG   1 1 
       11 22896 1 1  68 TYR CZ   C  -2.603  -0.301   9.211 1.00 . A A . 398 TYR CZ   1 1 
       11 22897 1 1  68 TYR H    H  -2.667   4.514   8.276 1.00 . A A . 398 TYR H    1 1 
       11 22898 1 1  68 TYR HA   H  -5.115   3.935   9.558 1.00 . A A . 398 TYR HA   1 1 
       11 22899 1 1  68 TYR HB2  H  -2.319   4.199  10.662 1.00 . A A . 398 TYR HB2  1 1 
       11 22900 1 1  68 TYR HB3  H  -3.695   3.633  11.603 1.00 . A A . 398 TYR HB3  1 1 
       11 22901 1 1  68 TYR HD1  H  -5.045   1.989   9.494 1.00 . A A . 398 TYR HD1  1 1 
       11 22902 1 1  68 TYR HD2  H  -0.959   2.274  10.626 1.00 . A A . 398 TYR HD2  1 1 
       11 22903 1 1  68 TYR HE1  H  -4.675  -0.293   8.690 1.00 . A A . 398 TYR HE1  1 1 
       11 22904 1 1  68 TYR HE2  H  -0.574  -0.024   9.831 1.00 . A A . 398 TYR HE2  1 1 
       11 22905 1 1  68 TYR HH   H  -2.783  -1.684   7.890 1.00 . A A . 398 TYR HH   1 1 
       11 22906 1 1  68 TYR N    N  -3.607   4.765   8.419 1.00 . A A . 398 TYR N    1 1 
       11 22907 1 1  68 TYR O    O  -5.602   5.902  11.095 1.00 . A A . 398 TYR O    1 1 
       11 22908 1 1  68 TYR OH   O  -2.395  -1.587   8.767 1.00 . A A . 398 TYR OH   1 1 
       11 22909 1 1  69 LYS C    C  -4.892   8.945  10.037 1.00 . A A . 399 LYS C    1 1 
       11 22910 1 1  69 LYS CA   C  -3.944   8.103  10.861 1.00 . A A . 399 LYS CA   1 1 
       11 22911 1 1  69 LYS CB   C  -2.603   8.809  11.005 1.00 . A A . 399 LYS CB   1 1 
       11 22912 1 1  69 LYS CD   C  -1.935   7.076  12.717 1.00 . A A . 399 LYS CD   1 1 
       11 22913 1 1  69 LYS CE   C  -2.266   7.958  13.910 1.00 . A A . 399 LYS CE   1 1 
       11 22914 1 1  69 LYS CG   C  -1.494   7.894  11.510 1.00 . A A . 399 LYS CG   1 1 
       11 22915 1 1  69 LYS H    H  -2.986   6.699   9.612 1.00 . A A . 399 LYS H    1 1 
       11 22916 1 1  69 LYS HA   H  -4.369   7.934  11.838 1.00 . A A . 399 LYS HA   1 1 
       11 22917 1 1  69 LYS HB2  H  -2.312   9.197  10.038 1.00 . A A . 399 LYS HB2  1 1 
       11 22918 1 1  69 LYS HB3  H  -2.716   9.630  11.698 1.00 . A A . 399 LYS HB3  1 1 
       11 22919 1 1  69 LYS HD2  H  -2.815   6.501  12.447 1.00 . A A . 399 LYS HD2  1 1 
       11 22920 1 1  69 LYS HD3  H  -1.135   6.402  12.991 1.00 . A A . 399 LYS HD3  1 1 
       11 22921 1 1  69 LYS HE2  H  -1.357   8.413  14.269 1.00 . A A . 399 LYS HE2  1 1 
       11 22922 1 1  69 LYS HE3  H  -2.954   8.729  13.591 1.00 . A A . 399 LYS HE3  1 1 
       11 22923 1 1  69 LYS HG2  H  -1.216   7.219  10.717 1.00 . A A . 399 LYS HG2  1 1 
       11 22924 1 1  69 LYS HG3  H  -0.644   8.497  11.783 1.00 . A A . 399 LYS HG3  1 1 
       11 22925 1 1  69 LYS HZ1  H  -2.946   7.766  15.874 1.00 . A A . 399 LYS HZ1  1 1 
       11 22926 1 1  69 LYS HZ2  H  -2.315   6.334  15.222 1.00 . A A . 399 LYS HZ2  1 1 
       11 22927 1 1  69 LYS HZ3  H  -3.848   6.884  14.744 1.00 . A A . 399 LYS HZ3  1 1 
       11 22928 1 1  69 LYS N    N  -3.751   6.817  10.215 1.00 . A A . 399 LYS N    1 1 
       11 22929 1 1  69 LYS NZ   N  -2.885   7.182  15.013 1.00 . A A . 399 LYS NZ   1 1 
       11 22930 1 1  69 LYS O    O  -5.619   9.797  10.551 1.00 . A A . 399 LYS O    1 1 
       11 22931 1 1  70 LEU C    C  -7.136   8.683   7.861 1.00 . A A . 400 LEU C    1 1 
       11 22932 1 1  70 LEU CA   C  -5.764   9.314   7.800 1.00 . A A . 400 LEU CA   1 1 
       11 22933 1 1  70 LEU CB   C  -5.211   9.132   6.404 1.00 . A A . 400 LEU CB   1 1 
       11 22934 1 1  70 LEU CD1  C  -3.138   9.048   5.041 1.00 . A A . 400 LEU CD1  1 1 
       11 22935 1 1  70 LEU CD2  C  -3.996  11.197   5.896 1.00 . A A . 400 LEU CD2  1 1 
       11 22936 1 1  70 LEU CG   C  -3.843   9.735   6.183 1.00 . A A . 400 LEU CG   1 1 
       11 22937 1 1  70 LEU H    H  -4.186   8.068   8.401 1.00 . A A . 400 LEU H    1 1 
       11 22938 1 1  70 LEU HA   H  -5.834  10.364   8.028 1.00 . A A . 400 LEU HA   1 1 
       11 22939 1 1  70 LEU HB2  H  -5.156   8.077   6.193 1.00 . A A . 400 LEU HB2  1 1 
       11 22940 1 1  70 LEU HB3  H  -5.896   9.587   5.704 1.00 . A A . 400 LEU HB3  1 1 
       11 22941 1 1  70 LEU HD11 H  -2.174   9.509   4.892 1.00 . A A . 400 LEU HD11 1 1 
       11 22942 1 1  70 LEU HD12 H  -3.728   9.142   4.142 1.00 . A A . 400 LEU HD12 1 1 
       11 22943 1 1  70 LEU HD13 H  -3.002   8.003   5.279 1.00 . A A . 400 LEU HD13 1 1 
       11 22944 1 1  70 LEU HD21 H  -3.039  11.611   5.628 1.00 . A A . 400 LEU HD21 1 1 
       11 22945 1 1  70 LEU HD22 H  -4.376  11.688   6.776 1.00 . A A . 400 LEU HD22 1 1 
       11 22946 1 1  70 LEU HD23 H  -4.692  11.322   5.079 1.00 . A A . 400 LEU HD23 1 1 
       11 22947 1 1  70 LEU HG   H  -3.247   9.623   7.075 1.00 . A A . 400 LEU HG   1 1 
       11 22948 1 1  70 LEU N    N  -4.864   8.688   8.744 1.00 . A A . 400 LEU N    1 1 
       11 22949 1 1  70 LEU O    O  -8.062   9.122   7.178 1.00 . A A . 400 LEU O    1 1 
       11 22950 1 1  71 ASN C    C  -9.026   6.470   7.451 1.00 . A A . 401 ASN C    1 1 
       11 22951 1 1  71 ASN CA   C  -8.440   6.812   8.818 1.00 . A A . 401 ASN CA   1 1 
       11 22952 1 1  71 ASN CB   C  -9.474   7.460   9.769 1.00 . A A . 401 ASN CB   1 1 
       11 22953 1 1  71 ASN CG   C  -9.707   8.942   9.542 1.00 . A A . 401 ASN CG   1 1 
       11 22954 1 1  71 ASN H    H  -6.441   7.366   9.194 1.00 . A A . 401 ASN H    1 1 
       11 22955 1 1  71 ASN HA   H  -8.122   5.878   9.265 1.00 . A A . 401 ASN HA   1 1 
       11 22956 1 1  71 ASN HB2  H -10.419   6.956   9.650 1.00 . A A . 401 ASN HB2  1 1 
       11 22957 1 1  71 ASN HB3  H  -9.134   7.326  10.786 1.00 . A A . 401 ASN HB3  1 1 
       11 22958 1 1  71 ASN HD21 H  -8.190   9.388  10.756 1.00 . A A . 401 ASN HD21 1 1 
       11 22959 1 1  71 ASN HD22 H  -9.019  10.740  10.046 1.00 . A A . 401 ASN HD22 1 1 
       11 22960 1 1  71 ASN N    N  -7.231   7.620   8.673 1.00 . A A . 401 ASN N    1 1 
       11 22961 1 1  71 ASN ND2  N  -8.892   9.773  10.180 1.00 . A A . 401 ASN ND2  1 1 
       11 22962 1 1  71 ASN O    O -10.234   6.496   7.241 1.00 . A A . 401 ASN O    1 1 
       11 22963 1 1  71 ASN OD1  O -10.601   9.337   8.796 1.00 . A A . 401 ASN OD1  1 1 
       11 22964 1 1  72 ILE C    C  -8.695   4.201   5.237 1.00 . A A . 402 ILE C    1 1 
       11 22965 1 1  72 ILE CA   C  -8.494   5.700   5.191 1.00 . A A . 402 ILE CA   1 1 
       11 22966 1 1  72 ILE CB   C  -7.383   6.025   4.167 1.00 . A A . 402 ILE CB   1 1 
       11 22967 1 1  72 ILE CD1  C  -5.985   7.955   3.277 1.00 . A A . 402 ILE CD1  1 1 
       11 22968 1 1  72 ILE CG1  C  -7.223   7.539   4.037 1.00 . A A . 402 ILE CG1  1 1 
       11 22969 1 1  72 ILE CG2  C  -7.678   5.386   2.810 1.00 . A A . 402 ILE CG2  1 1 
       11 22970 1 1  72 ILE H    H  -7.171   6.272   6.734 1.00 . A A . 402 ILE H    1 1 
       11 22971 1 1  72 ILE HA   H  -9.408   6.183   4.886 1.00 . A A . 402 ILE HA   1 1 
       11 22972 1 1  72 ILE HB   H  -6.458   5.606   4.535 1.00 . A A . 402 ILE HB   1 1 
       11 22973 1 1  72 ILE HD11 H  -6.083   7.668   2.240 1.00 . A A . 402 ILE HD11 1 1 
       11 22974 1 1  72 ILE HD12 H  -5.122   7.467   3.707 1.00 . A A . 402 ILE HD12 1 1 
       11 22975 1 1  72 ILE HD13 H  -5.864   9.030   3.347 1.00 . A A . 402 ILE HD13 1 1 
       11 22976 1 1  72 ILE HG12 H  -8.082   7.941   3.518 1.00 . A A . 402 ILE HG12 1 1 
       11 22977 1 1  72 ILE HG13 H  -7.170   7.975   5.025 1.00 . A A . 402 ILE HG13 1 1 
       11 22978 1 1  72 ILE HG21 H  -8.566   5.831   2.386 1.00 . A A . 402 ILE HG21 1 1 
       11 22979 1 1  72 ILE HG22 H  -7.834   4.325   2.935 1.00 . A A . 402 ILE HG22 1 1 
       11 22980 1 1  72 ILE HG23 H  -6.838   5.549   2.143 1.00 . A A . 402 ILE HG23 1 1 
       11 22981 1 1  72 ILE N    N  -8.127   6.170   6.517 1.00 . A A . 402 ILE N    1 1 
       11 22982 1 1  72 ILE O    O  -9.654   3.665   4.686 1.00 . A A . 402 ILE O    1 1 
       11 22983 1 1  73 ILE C    C  -7.444   1.679   7.435 1.00 . A A . 403 ILE C    1 1 
       11 22984 1 1  73 ILE CA   C  -7.765   2.102   6.015 1.00 . A A . 403 ILE CA   1 1 
       11 22985 1 1  73 ILE CB   C  -6.705   1.511   5.060 1.00 . A A . 403 ILE CB   1 1 
       11 22986 1 1  73 ILE CD1  C  -5.998   1.418   2.623 1.00 . A A . 403 ILE CD1  1 1 
       11 22987 1 1  73 ILE CG1  C  -7.094   1.759   3.604 1.00 . A A . 403 ILE CG1  1 1 
       11 22988 1 1  73 ILE CG2  C  -6.510   0.024   5.316 1.00 . A A . 403 ILE CG2  1 1 
       11 22989 1 1  73 ILE H    H  -7.101   4.051   6.414 1.00 . A A . 403 ILE H    1 1 
       11 22990 1 1  73 ILE HA   H  -8.739   1.725   5.735 1.00 . A A . 403 ILE HA   1 1 
       11 22991 1 1  73 ILE HB   H  -5.766   2.005   5.258 1.00 . A A . 403 ILE HB   1 1 
       11 22992 1 1  73 ILE HD11 H  -6.346   1.601   1.617 1.00 . A A . 403 ILE HD11 1 1 
       11 22993 1 1  73 ILE HD12 H  -5.729   0.377   2.729 1.00 . A A . 403 ILE HD12 1 1 
       11 22994 1 1  73 ILE HD13 H  -5.134   2.036   2.823 1.00 . A A . 403 ILE HD13 1 1 
       11 22995 1 1  73 ILE HG12 H  -7.957   1.157   3.360 1.00 . A A . 403 ILE HG12 1 1 
       11 22996 1 1  73 ILE HG13 H  -7.342   2.802   3.478 1.00 . A A . 403 ILE HG13 1 1 
       11 22997 1 1  73 ILE HG21 H  -6.123  -0.119   6.314 1.00 . A A . 403 ILE HG21 1 1 
       11 22998 1 1  73 ILE HG22 H  -5.809  -0.375   4.598 1.00 . A A . 403 ILE HG22 1 1 
       11 22999 1 1  73 ILE HG23 H  -7.459  -0.486   5.220 1.00 . A A . 403 ILE HG23 1 1 
       11 23000 1 1  73 ILE N    N  -7.784   3.543   5.929 1.00 . A A . 403 ILE N    1 1 
       11 23001 1 1  73 ILE O    O  -6.539   2.228   8.059 1.00 . A A . 403 ILE O    1 1 
       11 23002 1 1  74 ARG C    C  -7.848  -1.367   9.070 1.00 . A A . 404 ARG C    1 1 
       11 23003 1 1  74 ARG CA   C  -7.904   0.136   9.234 1.00 . A A . 404 ARG CA   1 1 
       11 23004 1 1  74 ARG CB   C  -8.970   0.496  10.272 1.00 . A A . 404 ARG CB   1 1 
       11 23005 1 1  74 ARG CD   C -10.925  -0.504  11.418 1.00 . A A . 404 ARG CD   1 1 
       11 23006 1 1  74 ARG CG   C -10.284  -0.216  10.078 1.00 . A A . 404 ARG CG   1 1 
       11 23007 1 1  74 ARG CZ   C -13.257  -1.046  12.032 1.00 . A A . 404 ARG CZ   1 1 
       11 23008 1 1  74 ARG H    H  -8.982   0.420   7.441 1.00 . A A . 404 ARG H    1 1 
       11 23009 1 1  74 ARG HA   H  -6.940   0.496   9.562 1.00 . A A . 404 ARG HA   1 1 
       11 23010 1 1  74 ARG HB2  H  -8.612   0.251  11.256 1.00 . A A . 404 ARG HB2  1 1 
       11 23011 1 1  74 ARG HB3  H  -9.152   1.549  10.220 1.00 . A A . 404 ARG HB3  1 1 
       11 23012 1 1  74 ARG HD2  H -10.231  -1.083  12.010 1.00 . A A . 404 ARG HD2  1 1 
       11 23013 1 1  74 ARG HD3  H -11.115   0.434  11.911 1.00 . A A . 404 ARG HD3  1 1 
       11 23014 1 1  74 ARG HE   H -12.193  -1.994  10.629 1.00 . A A . 404 ARG HE   1 1 
       11 23015 1 1  74 ARG HG2  H -10.941   0.412   9.498 1.00 . A A . 404 ARG HG2  1 1 
       11 23016 1 1  74 ARG HG3  H -10.109  -1.142   9.561 1.00 . A A . 404 ARG HG3  1 1 
       11 23017 1 1  74 ARG HH11 H -12.531   0.604  12.965 1.00 . A A . 404 ARG HH11 1 1 
       11 23018 1 1  74 ARG HH12 H -14.141   0.132  13.425 1.00 . A A . 404 ARG HH12 1 1 
       11 23019 1 1  74 ARG HH21 H -14.260  -2.617  11.243 1.00 . A A . 404 ARG HH21 1 1 
       11 23020 1 1  74 ARG HH22 H -15.127  -1.720  12.460 1.00 . A A . 404 ARG HH22 1 1 
       11 23021 1 1  74 ARG N    N  -8.202   0.733   7.946 1.00 . A A . 404 ARG N    1 1 
       11 23022 1 1  74 ARG NE   N -12.173  -1.253  11.289 1.00 . A A . 404 ARG NE   1 1 
       11 23023 1 1  74 ARG NH1  N -13.313  -0.026  12.876 1.00 . A A . 404 ARG NH1  1 1 
       11 23024 1 1  74 ARG NH2  N -14.298  -1.856  11.901 1.00 . A A . 404 ARG NH2  1 1 
       11 23025 1 1  74 ARG O    O  -8.412  -1.906   8.121 1.00 . A A . 404 ARG O    1 1 
       11 23026 1 1  75 LYS C    C  -8.361  -3.986  10.780 1.00 . A A . 405 LYS C    1 1 
       11 23027 1 1  75 LYS CA   C  -7.164  -3.488   9.985 1.00 . A A . 405 LYS CA   1 1 
       11 23028 1 1  75 LYS CB   C  -5.855  -4.037  10.565 1.00 . A A . 405 LYS CB   1 1 
       11 23029 1 1  75 LYS CD   C  -3.498  -4.760  10.057 1.00 . A A . 405 LYS CD   1 1 
       11 23030 1 1  75 LYS CE   C  -2.800  -4.202  11.281 1.00 . A A . 405 LYS CE   1 1 
       11 23031 1 1  75 LYS CG   C  -4.666  -3.898   9.625 1.00 . A A . 405 LYS CG   1 1 
       11 23032 1 1  75 LYS H    H  -6.698  -1.544  10.689 1.00 . A A . 405 LYS H    1 1 
       11 23033 1 1  75 LYS HA   H  -7.263  -3.819   8.961 1.00 . A A . 405 LYS HA   1 1 
       11 23034 1 1  75 LYS HB2  H  -5.628  -3.508  11.479 1.00 . A A . 405 LYS HB2  1 1 
       11 23035 1 1  75 LYS HB3  H  -5.988  -5.085  10.791 1.00 . A A . 405 LYS HB3  1 1 
       11 23036 1 1  75 LYS HD2  H  -3.856  -5.752  10.280 1.00 . A A . 405 LYS HD2  1 1 
       11 23037 1 1  75 LYS HD3  H  -2.790  -4.805   9.245 1.00 . A A . 405 LYS HD3  1 1 
       11 23038 1 1  75 LYS HE2  H  -3.534  -3.716  11.907 1.00 . A A . 405 LYS HE2  1 1 
       11 23039 1 1  75 LYS HE3  H  -2.353  -5.019  11.821 1.00 . A A . 405 LYS HE3  1 1 
       11 23040 1 1  75 LYS HG2  H  -4.966  -4.199   8.637 1.00 . A A . 405 LYS HG2  1 1 
       11 23041 1 1  75 LYS HG3  H  -4.349  -2.870   9.606 1.00 . A A . 405 LYS HG3  1 1 
       11 23042 1 1  75 LYS HZ1  H  -2.138  -2.465  10.316 1.00 . A A . 405 LYS HZ1  1 1 
       11 23043 1 1  75 LYS HZ2  H  -0.976  -3.694  10.398 1.00 . A A . 405 LYS HZ2  1 1 
       11 23044 1 1  75 LYS HZ3  H  -1.342  -2.788  11.781 1.00 . A A . 405 LYS HZ3  1 1 
       11 23045 1 1  75 LYS N    N  -7.175  -2.037   9.982 1.00 . A A . 405 LYS N    1 1 
       11 23046 1 1  75 LYS NZ   N  -1.744  -3.218  10.918 1.00 . A A . 405 LYS NZ   1 1 
       11 23047 1 1  75 LYS O    O  -8.529  -3.621  11.949 1.00 . A A . 405 LYS O    1 1 
       11 23048 1 1  76 GLU C    C -10.212  -5.987  12.028 1.00 . A A . 406 GLU C    1 1 
       11 23049 1 1  76 GLU CA   C -10.445  -5.240  10.732 1.00 . A A . 406 GLU CA   1 1 
       11 23050 1 1  76 GLU CB   C -11.240  -6.090   9.746 1.00 . A A . 406 GLU CB   1 1 
       11 23051 1 1  76 GLU CD   C -13.202  -4.508   9.495 1.00 . A A . 406 GLU CD   1 1 
       11 23052 1 1  76 GLU CG   C -12.077  -5.243   8.803 1.00 . A A . 406 GLU CG   1 1 
       11 23053 1 1  76 GLU H    H  -8.975  -5.103   9.224 1.00 . A A . 406 GLU H    1 1 
       11 23054 1 1  76 GLU HA   H -11.025  -4.357  10.957 1.00 . A A . 406 GLU HA   1 1 
       11 23055 1 1  76 GLU HB2  H -10.549  -6.678   9.156 1.00 . A A . 406 GLU HB2  1 1 
       11 23056 1 1  76 GLU HB3  H -11.895  -6.756  10.291 1.00 . A A . 406 GLU HB3  1 1 
       11 23057 1 1  76 GLU HG2  H -11.432  -4.506   8.369 1.00 . A A . 406 GLU HG2  1 1 
       11 23058 1 1  76 GLU HG3  H -12.492  -5.871   8.025 1.00 . A A . 406 GLU HG3  1 1 
       11 23059 1 1  76 GLU N    N  -9.204  -4.790  10.134 1.00 . A A . 406 GLU N    1 1 
       11 23060 1 1  76 GLU O    O  -9.312  -6.825  12.142 1.00 . A A . 406 GLU O    1 1 
       11 23061 1 1  76 GLU OE1  O -14.297  -5.083   9.653 1.00 . A A . 406 GLU OE1  1 1 
       11 23062 1 1  76 GLU OE2  O -13.004  -3.335   9.865 1.00 . A A . 406 GLU OE2  1 1 
       11 23063 1 1  77 PRO C    C -10.847  -7.684  14.462 1.00 . A A . 407 PRO C    1 1 
       11 23064 1 1  77 PRO CA   C -10.960  -6.165  14.386 1.00 . A A . 407 PRO CA   1 1 
       11 23065 1 1  77 PRO CB   C -12.285  -5.690  15.008 1.00 . A A . 407 PRO CB   1 1 
       11 23066 1 1  77 PRO CD   C -12.176  -4.744  12.859 1.00 . A A . 407 PRO CD   1 1 
       11 23067 1 1  77 PRO CG   C -13.139  -5.301  13.849 1.00 . A A . 407 PRO CG   1 1 
       11 23068 1 1  77 PRO HA   H -10.134  -5.721  14.920 1.00 . A A . 407 PRO HA   1 1 
       11 23069 1 1  77 PRO HB2  H -12.729  -6.488  15.581 1.00 . A A . 407 PRO HB2  1 1 
       11 23070 1 1  77 PRO HB3  H -12.094  -4.842  15.643 1.00 . A A . 407 PRO HB3  1 1 
       11 23071 1 1  77 PRO HD2  H -12.572  -4.784  11.849 1.00 . A A . 407 PRO HD2  1 1 
       11 23072 1 1  77 PRO HD3  H -11.897  -3.735  13.123 1.00 . A A . 407 PRO HD3  1 1 
       11 23073 1 1  77 PRO HG2  H -13.641  -6.169  13.447 1.00 . A A . 407 PRO HG2  1 1 
       11 23074 1 1  77 PRO HG3  H -13.854  -4.548  14.147 1.00 . A A . 407 PRO HG3  1 1 
       11 23075 1 1  77 PRO N    N -11.044  -5.657  13.015 1.00 . A A . 407 PRO N    1 1 
       11 23076 1 1  77 PRO O    O -11.789  -8.409  14.136 1.00 . A A . 407 PRO O    1 1 
       11 23077 1 1  78 GLY C    C  -9.153 -10.343  13.858 1.00 . A A . 408 GLY C    1 1 
       11 23078 1 1  78 GLY CA   C  -9.480  -9.567  15.120 1.00 . A A . 408 GLY CA   1 1 
       11 23079 1 1  78 GLY H    H  -8.947  -7.518  15.063 1.00 . A A . 408 GLY H    1 1 
       11 23080 1 1  78 GLY HA2  H  -8.668  -9.692  15.823 1.00 . A A . 408 GLY HA2  1 1 
       11 23081 1 1  78 GLY HA3  H -10.379  -9.978  15.557 1.00 . A A . 408 GLY HA3  1 1 
       11 23082 1 1  78 GLY N    N  -9.685  -8.150  14.895 1.00 . A A . 408 GLY N    1 1 
       11 23083 1 1  78 GLY O    O  -8.934 -11.554  13.916 1.00 . A A . 408 GLY O    1 1 
       11 23084 1 1  79 GLN C    C  -7.392 -10.231  11.051 1.00 . A A . 409 GLN C    1 1 
       11 23085 1 1  79 GLN CA   C  -8.860 -10.345  11.453 1.00 . A A . 409 GLN CA   1 1 
       11 23086 1 1  79 GLN CB   C  -9.755  -9.790  10.342 1.00 . A A . 409 GLN CB   1 1 
       11 23087 1 1  79 GLN CD   C -12.141  -9.814   9.493 1.00 . A A . 409 GLN CD   1 1 
       11 23088 1 1  79 GLN CG   C -11.233  -9.756  10.706 1.00 . A A . 409 GLN CG   1 1 
       11 23089 1 1  79 GLN H    H  -9.249  -8.692  12.724 1.00 . A A . 409 GLN H    1 1 
       11 23090 1 1  79 GLN HA   H  -9.093 -11.391  11.594 1.00 . A A . 409 GLN HA   1 1 
       11 23091 1 1  79 GLN HB2  H  -9.440  -8.782  10.113 1.00 . A A . 409 GLN HB2  1 1 
       11 23092 1 1  79 GLN HB3  H  -9.634 -10.403   9.459 1.00 . A A . 409 GLN HB3  1 1 
       11 23093 1 1  79 GLN HE21 H -12.151 -11.798   9.570 1.00 . A A . 409 GLN HE21 1 1 
       11 23094 1 1  79 GLN HE22 H -13.075 -11.090   8.294 1.00 . A A . 409 GLN HE22 1 1 
       11 23095 1 1  79 GLN HG2  H -11.455 -10.592  11.342 1.00 . A A . 409 GLN HG2  1 1 
       11 23096 1 1  79 GLN HG3  H -11.434  -8.839  11.241 1.00 . A A . 409 GLN HG3  1 1 
       11 23097 1 1  79 GLN N    N  -9.112  -9.666  12.717 1.00 . A A . 409 GLN N    1 1 
       11 23098 1 1  79 GLN NE2  N -12.490 -11.020   9.077 1.00 . A A . 409 GLN NE2  1 1 
       11 23099 1 1  79 GLN O    O  -6.630  -9.493  11.675 1.00 . A A . 409 GLN O    1 1 
       11 23100 1 1  79 GLN OE1  O -12.528  -8.790   8.935 1.00 . A A . 409 GLN OE1  1 1 
       11 23101 1 1  80 ARG C    C  -5.365  -9.698   8.667 1.00 . A A . 410 ARG C    1 1 
       11 23102 1 1  80 ARG CA   C  -5.616 -10.936   9.531 1.00 . A A . 410 ARG CA   1 1 
       11 23103 1 1  80 ARG CB   C  -5.240 -12.218   8.758 1.00 . A A . 410 ARG CB   1 1 
       11 23104 1 1  80 ARG CD   C  -7.286 -12.537   7.250 1.00 . A A . 410 ARG CD   1 1 
       11 23105 1 1  80 ARG CG   C  -6.406 -13.123   8.356 1.00 . A A . 410 ARG CG   1 1 
       11 23106 1 1  80 ARG CZ   C  -5.741 -13.078   5.359 1.00 . A A . 410 ARG CZ   1 1 
       11 23107 1 1  80 ARG H    H  -7.647 -11.566   9.586 1.00 . A A . 410 ARG H    1 1 
       11 23108 1 1  80 ARG HA   H  -4.978 -10.867  10.400 1.00 . A A . 410 ARG HA   1 1 
       11 23109 1 1  80 ARG HB2  H  -4.721 -11.931   7.857 1.00 . A A . 410 ARG HB2  1 1 
       11 23110 1 1  80 ARG HB3  H  -4.566 -12.798   9.372 1.00 . A A . 410 ARG HB3  1 1 
       11 23111 1 1  80 ARG HD2  H  -8.059 -13.254   7.012 1.00 . A A . 410 ARG HD2  1 1 
       11 23112 1 1  80 ARG HD3  H  -7.745 -11.633   7.623 1.00 . A A . 410 ARG HD3  1 1 
       11 23113 1 1  80 ARG HE   H  -6.660 -11.313   5.656 1.00 . A A . 410 ARG HE   1 1 
       11 23114 1 1  80 ARG HG2  H  -6.002 -14.059   8.006 1.00 . A A . 410 ARG HG2  1 1 
       11 23115 1 1  80 ARG HG3  H  -7.015 -13.305   9.229 1.00 . A A . 410 ARG HG3  1 1 
       11 23116 1 1  80 ARG HH11 H  -6.116 -14.677   6.558 1.00 . A A . 410 ARG HH11 1 1 
       11 23117 1 1  80 ARG HH12 H  -5.004 -14.963   5.251 1.00 . A A . 410 ARG HH12 1 1 
       11 23118 1 1  80 ARG HH21 H  -5.164 -11.741   3.934 1.00 . A A . 410 ARG HH21 1 1 
       11 23119 1 1  80 ARG HH22 H  -4.465 -13.328   3.805 1.00 . A A . 410 ARG HH22 1 1 
       11 23120 1 1  80 ARG N    N  -6.998 -10.974  10.020 1.00 . A A . 410 ARG N    1 1 
       11 23121 1 1  80 ARG NE   N  -6.545 -12.221   6.017 1.00 . A A . 410 ARG NE   1 1 
       11 23122 1 1  80 ARG NH1  N  -5.613 -14.335   5.757 1.00 . A A . 410 ARG NH1  1 1 
       11 23123 1 1  80 ARG NH2  N  -5.076 -12.679   4.280 1.00 . A A . 410 ARG NH2  1 1 
       11 23124 1 1  80 ARG O    O  -5.483  -8.570   9.140 1.00 . A A . 410 ARG O    1 1 
       11 23125 1 1  81 LEU C    C  -6.172  -8.313   5.918 1.00 . A A . 411 LEU C    1 1 
       11 23126 1 1  81 LEU CA   C  -4.832  -8.816   6.451 1.00 . A A . 411 LEU CA   1 1 
       11 23127 1 1  81 LEU CB   C  -3.903  -9.218   5.298 1.00 . A A . 411 LEU CB   1 1 
       11 23128 1 1  81 LEU CD1  C  -1.986 -10.848   5.345 1.00 . A A . 411 LEU CD1  1 1 
       11 23129 1 1  81 LEU CD2  C  -1.557  -8.413   4.985 1.00 . A A . 411 LEU CD2  1 1 
       11 23130 1 1  81 LEU CG   C  -2.438  -9.435   5.689 1.00 . A A . 411 LEU CG   1 1 
       11 23131 1 1  81 LEU H    H  -4.931 -10.835   7.078 1.00 . A A . 411 LEU H    1 1 
       11 23132 1 1  81 LEU HA   H  -4.368  -8.010   7.002 1.00 . A A . 411 LEU HA   1 1 
       11 23133 1 1  81 LEU HB2  H  -4.275 -10.123   4.855 1.00 . A A . 411 LEU HB2  1 1 
       11 23134 1 1  81 LEU HB3  H  -3.935  -8.437   4.552 1.00 . A A . 411 LEU HB3  1 1 
       11 23135 1 1  81 LEU HD11 H  -2.671 -11.564   5.777 1.00 . A A . 411 LEU HD11 1 1 
       11 23136 1 1  81 LEU HD12 H  -0.993 -11.015   5.739 1.00 . A A . 411 LEU HD12 1 1 
       11 23137 1 1  81 LEU HD13 H  -1.963 -10.969   4.268 1.00 . A A . 411 LEU HD13 1 1 
       11 23138 1 1  81 LEU HD21 H  -1.649  -8.541   3.915 1.00 . A A . 411 LEU HD21 1 1 
       11 23139 1 1  81 LEU HD22 H  -0.525  -8.558   5.277 1.00 . A A . 411 LEU HD22 1 1 
       11 23140 1 1  81 LEU HD23 H  -1.875  -7.418   5.255 1.00 . A A . 411 LEU HD23 1 1 
       11 23141 1 1  81 LEU HG   H  -2.328  -9.296   6.755 1.00 . A A . 411 LEU HG   1 1 
       11 23142 1 1  81 LEU N    N  -5.039  -9.914   7.392 1.00 . A A . 411 LEU N    1 1 
       11 23143 1 1  81 LEU O    O  -6.286  -7.894   4.765 1.00 . A A . 411 LEU O    1 1 
       11 23144 1 1  82 LEU C    C  -8.570  -6.452   6.870 1.00 . A A . 412 LEU C    1 1 
       11 23145 1 1  82 LEU CA   C  -8.501  -7.895   6.442 1.00 . A A . 412 LEU CA   1 1 
       11 23146 1 1  82 LEU CB   C  -9.586  -8.683   7.153 1.00 . A A . 412 LEU CB   1 1 
       11 23147 1 1  82 LEU CD1  C -11.023  -8.089   5.245 1.00 . A A . 412 LEU CD1  1 1 
       11 23148 1 1  82 LEU CD2  C -10.295 -10.446   5.584 1.00 . A A . 412 LEU CD2  1 1 
       11 23149 1 1  82 LEU CG   C -10.703  -9.158   6.256 1.00 . A A . 412 LEU CG   1 1 
       11 23150 1 1  82 LEU H    H  -7.047  -8.846   7.623 1.00 . A A . 412 LEU H    1 1 
       11 23151 1 1  82 LEU HA   H  -8.654  -7.953   5.377 1.00 . A A . 412 LEU HA   1 1 
       11 23152 1 1  82 LEU HB2  H  -9.129  -9.538   7.604 1.00 . A A . 412 LEU HB2  1 1 
       11 23153 1 1  82 LEU HB3  H -10.009  -8.069   7.926 1.00 . A A . 412 LEU HB3  1 1 
       11 23154 1 1  82 LEU HD11 H -11.922  -8.352   4.709 1.00 . A A . 412 LEU HD11 1 1 
       11 23155 1 1  82 LEU HD12 H -10.200  -7.999   4.552 1.00 . A A . 412 LEU HD12 1 1 
       11 23156 1 1  82 LEU HD13 H -11.164  -7.147   5.759 1.00 . A A . 412 LEU HD13 1 1 
       11 23157 1 1  82 LEU HD21 H -11.114 -10.821   4.989 1.00 . A A . 412 LEU HD21 1 1 
       11 23158 1 1  82 LEU HD22 H -10.028 -11.171   6.337 1.00 . A A . 412 LEU HD22 1 1 
       11 23159 1 1  82 LEU HD23 H  -9.442 -10.259   4.947 1.00 . A A . 412 LEU HD23 1 1 
       11 23160 1 1  82 LEU HG   H -11.590  -9.337   6.842 1.00 . A A . 412 LEU HG   1 1 
       11 23161 1 1  82 LEU N    N  -7.192  -8.426   6.753 1.00 . A A . 412 LEU N    1 1 
       11 23162 1 1  82 LEU O    O  -8.320  -6.129   8.029 1.00 . A A . 412 LEU O    1 1 
       11 23163 1 1  83 PHE C    C -10.207  -3.536   5.810 1.00 . A A . 413 PHE C    1 1 
       11 23164 1 1  83 PHE CA   C  -8.878  -4.162   6.191 1.00 . A A . 413 PHE CA   1 1 
       11 23165 1 1  83 PHE CB   C  -7.763  -3.464   5.400 1.00 . A A . 413 PHE CB   1 1 
       11 23166 1 1  83 PHE CD1  C  -6.033  -4.872   6.581 1.00 . A A . 413 PHE CD1  1 1 
       11 23167 1 1  83 PHE CD2  C  -5.466  -3.863   4.508 1.00 . A A . 413 PHE CD2  1 1 
       11 23168 1 1  83 PHE CE1  C  -4.777  -5.437   6.657 1.00 . A A . 413 PHE CE1  1 1 
       11 23169 1 1  83 PHE CE2  C  -4.212  -4.424   4.576 1.00 . A A . 413 PHE CE2  1 1 
       11 23170 1 1  83 PHE CG   C  -6.393  -4.080   5.507 1.00 . A A . 413 PHE CG   1 1 
       11 23171 1 1  83 PHE CZ   C  -3.867  -5.214   5.654 1.00 . A A . 413 PHE CZ   1 1 
       11 23172 1 1  83 PHE H    H  -9.207  -5.929   5.065 1.00 . A A . 413 PHE H    1 1 
       11 23173 1 1  83 PHE HA   H  -8.708  -4.013   7.246 1.00 . A A . 413 PHE HA   1 1 
       11 23174 1 1  83 PHE HB2  H  -8.035  -3.463   4.357 1.00 . A A . 413 PHE HB2  1 1 
       11 23175 1 1  83 PHE HB3  H  -7.690  -2.441   5.739 1.00 . A A . 413 PHE HB3  1 1 
       11 23176 1 1  83 PHE HD1  H  -6.751  -5.053   7.367 1.00 . A A . 413 PHE HD1  1 1 
       11 23177 1 1  83 PHE HD2  H  -5.736  -3.246   3.664 1.00 . A A . 413 PHE HD2  1 1 
       11 23178 1 1  83 PHE HE1  H  -4.512  -6.059   7.499 1.00 . A A . 413 PHE HE1  1 1 
       11 23179 1 1  83 PHE HE2  H  -3.496  -4.245   3.786 1.00 . A A . 413 PHE HE2  1 1 
       11 23180 1 1  83 PHE HZ   H  -2.886  -5.659   5.707 1.00 . A A . 413 PHE HZ   1 1 
       11 23181 1 1  83 PHE N    N  -8.904  -5.592   5.939 1.00 . A A . 413 PHE N    1 1 
       11 23182 1 1  83 PHE O    O -11.090  -4.206   5.272 1.00 . A A . 413 PHE O    1 1 
       11 23183 1 1  84 ARG C    C -11.208  -0.166   5.131 1.00 . A A . 414 ARG C    1 1 
       11 23184 1 1  84 ARG CA   C -11.543  -1.518   5.746 1.00 . A A . 414 ARG CA   1 1 
       11 23185 1 1  84 ARG CB   C -12.398  -1.320   6.999 1.00 . A A . 414 ARG CB   1 1 
       11 23186 1 1  84 ARG CD   C -14.502  -0.401   8.008 1.00 . A A . 414 ARG CD   1 1 
       11 23187 1 1  84 ARG CG   C -13.692  -0.577   6.736 1.00 . A A . 414 ARG CG   1 1 
       11 23188 1 1  84 ARG CZ   C -16.033  -1.968   9.153 1.00 . A A . 414 ARG CZ   1 1 
       11 23189 1 1  84 ARG H    H  -9.588  -1.774   6.503 1.00 . A A . 414 ARG H    1 1 
       11 23190 1 1  84 ARG HA   H -12.100  -2.101   5.029 1.00 . A A . 414 ARG HA   1 1 
       11 23191 1 1  84 ARG HB2  H -12.644  -2.284   7.412 1.00 . A A . 414 ARG HB2  1 1 
       11 23192 1 1  84 ARG HB3  H -11.829  -0.759   7.724 1.00 . A A . 414 ARG HB3  1 1 
       11 23193 1 1  84 ARG HD2  H -13.929   0.189   8.708 1.00 . A A . 414 ARG HD2  1 1 
       11 23194 1 1  84 ARG HD3  H -15.409   0.118   7.765 1.00 . A A . 414 ARG HD3  1 1 
       11 23195 1 1  84 ARG HE   H -14.128  -2.368   8.674 1.00 . A A . 414 ARG HE   1 1 
       11 23196 1 1  84 ARG HG2  H -13.459   0.396   6.330 1.00 . A A . 414 ARG HG2  1 1 
       11 23197 1 1  84 ARG HG3  H -14.277  -1.137   6.022 1.00 . A A . 414 ARG HG3  1 1 
       11 23198 1 1  84 ARG HH11 H -16.870  -0.181   8.674 1.00 . A A . 414 ARG HH11 1 1 
       11 23199 1 1  84 ARG HH12 H -17.914  -1.291   9.515 1.00 . A A . 414 ARG HH12 1 1 
       11 23200 1 1  84 ARG HH21 H -15.506  -3.851   9.729 1.00 . A A . 414 ARG HH21 1 1 
       11 23201 1 1  84 ARG HH22 H -17.148  -3.383  10.096 1.00 . A A . 414 ARG HH22 1 1 
       11 23202 1 1  84 ARG N    N -10.332  -2.247   6.072 1.00 . A A . 414 ARG N    1 1 
       11 23203 1 1  84 ARG NE   N -14.839  -1.682   8.633 1.00 . A A . 414 ARG NE   1 1 
       11 23204 1 1  84 ARG NH1  N -17.015  -1.077   9.108 1.00 . A A . 414 ARG NH1  1 1 
       11 23205 1 1  84 ARG NH2  N -16.247  -3.159   9.705 1.00 . A A . 414 ARG NH2  1 1 
       11 23206 1 1  84 ARG O    O -10.543   0.663   5.757 1.00 . A A . 414 ARG O    1 1 
       11 23207 1 1  85 PHE C    C -12.631   2.276   3.780 1.00 . A A . 415 PHE C    1 1 
       11 23208 1 1  85 PHE CA   C -11.548   1.342   3.254 1.00 . A A . 415 PHE CA   1 1 
       11 23209 1 1  85 PHE CB   C -11.704   1.222   1.735 1.00 . A A . 415 PHE CB   1 1 
       11 23210 1 1  85 PHE CD1  C  -9.507   2.009   0.820 1.00 . A A . 415 PHE CD1  1 1 
       11 23211 1 1  85 PHE CD2  C -10.171  -0.236   0.374 1.00 . A A . 415 PHE CD2  1 1 
       11 23212 1 1  85 PHE CE1  C  -8.350   1.814   0.093 1.00 . A A . 415 PHE CE1  1 1 
       11 23213 1 1  85 PHE CE2  C  -9.009  -0.438  -0.353 1.00 . A A . 415 PHE CE2  1 1 
       11 23214 1 1  85 PHE CG   C -10.430   0.987   0.971 1.00 . A A . 415 PHE CG   1 1 
       11 23215 1 1  85 PHE CZ   C  -8.099   0.591  -0.494 1.00 . A A . 415 PHE CZ   1 1 
       11 23216 1 1  85 PHE H    H -12.090  -0.699   3.419 1.00 . A A . 415 PHE H    1 1 
       11 23217 1 1  85 PHE HA   H -10.577   1.755   3.485 1.00 . A A . 415 PHE HA   1 1 
       11 23218 1 1  85 PHE HB2  H -12.368   0.400   1.519 1.00 . A A . 415 PHE HB2  1 1 
       11 23219 1 1  85 PHE HB3  H -12.147   2.135   1.365 1.00 . A A . 415 PHE HB3  1 1 
       11 23220 1 1  85 PHE HD1  H  -9.695   2.967   1.278 1.00 . A A . 415 PHE HD1  1 1 
       11 23221 1 1  85 PHE HD2  H -10.881  -1.041   0.484 1.00 . A A . 415 PHE HD2  1 1 
       11 23222 1 1  85 PHE HE1  H  -7.641   2.622  -0.014 1.00 . A A . 415 PHE HE1  1 1 
       11 23223 1 1  85 PHE HE2  H  -8.816  -1.400  -0.815 1.00 . A A . 415 PHE HE2  1 1 
       11 23224 1 1  85 PHE HZ   H  -7.194   0.441  -1.064 1.00 . A A . 415 PHE HZ   1 1 
       11 23225 1 1  85 PHE N    N -11.659   0.042   3.902 1.00 . A A . 415 PHE N    1 1 
       11 23226 1 1  85 PHE O    O -13.745   2.289   3.261 1.00 . A A . 415 PHE O    1 1 
       11 23227 1 1  86 MET C    C -13.746   4.983   4.329 1.00 . A A . 416 MET C    1 1 
       11 23228 1 1  86 MET CA   C -13.264   3.993   5.382 1.00 . A A . 416 MET CA   1 1 
       11 23229 1 1  86 MET CB   C -12.641   4.756   6.554 1.00 . A A . 416 MET CB   1 1 
       11 23230 1 1  86 MET CE   C -13.038   2.410   9.971 1.00 . A A . 416 MET CE   1 1 
       11 23231 1 1  86 MET CG   C -12.293   3.891   7.754 1.00 . A A . 416 MET CG   1 1 
       11 23232 1 1  86 MET H    H -11.396   3.001   5.170 1.00 . A A . 416 MET H    1 1 
       11 23233 1 1  86 MET HA   H -14.110   3.426   5.740 1.00 . A A . 416 MET HA   1 1 
       11 23234 1 1  86 MET HB2  H -11.735   5.235   6.212 1.00 . A A . 416 MET HB2  1 1 
       11 23235 1 1  86 MET HB3  H -13.335   5.515   6.878 1.00 . A A . 416 MET HB3  1 1 
       11 23236 1 1  86 MET HE1  H -12.249   1.719   9.713 1.00 . A A . 416 MET HE1  1 1 
       11 23237 1 1  86 MET HE2  H -13.806   1.888  10.522 1.00 . A A . 416 MET HE2  1 1 
       11 23238 1 1  86 MET HE3  H -12.637   3.206  10.580 1.00 . A A . 416 MET HE3  1 1 
       11 23239 1 1  86 MET HG2  H -11.596   3.126   7.443 1.00 . A A . 416 MET HG2  1 1 
       11 23240 1 1  86 MET HG3  H -11.829   4.514   8.506 1.00 . A A . 416 MET HG3  1 1 
       11 23241 1 1  86 MET N    N -12.306   3.054   4.802 1.00 . A A . 416 MET N    1 1 
       11 23242 1 1  86 MET O    O -14.915   5.361   4.301 1.00 . A A . 416 MET O    1 1 
       11 23243 1 1  86 MET SD   S -13.740   3.095   8.476 1.00 . A A . 416 MET SD   1 1 
       11 23244 1 1  87 LYS C    C -12.489   5.929   1.089 1.00 . A A . 417 LYS C    1 1 
       11 23245 1 1  87 LYS CA   C -13.176   6.316   2.391 1.00 . A A . 417 LYS CA   1 1 
       11 23246 1 1  87 LYS CB   C -12.812   7.747   2.790 1.00 . A A . 417 LYS CB   1 1 
       11 23247 1 1  87 LYS CD   C -11.101   9.363   3.632 1.00 . A A . 417 LYS CD   1 1 
       11 23248 1 1  87 LYS CE   C -10.072   9.543   4.733 1.00 . A A . 417 LYS CE   1 1 
       11 23249 1 1  87 LYS CG   C -11.418   7.899   3.376 1.00 . A A . 417 LYS CG   1 1 
       11 23250 1 1  87 LYS H    H -11.920   5.060   3.528 1.00 . A A . 417 LYS H    1 1 
       11 23251 1 1  87 LYS HA   H -14.244   6.262   2.240 1.00 . A A . 417 LYS HA   1 1 
       11 23252 1 1  87 LYS HB2  H -12.883   8.381   1.919 1.00 . A A . 417 LYS HB2  1 1 
       11 23253 1 1  87 LYS HB3  H -13.523   8.087   3.528 1.00 . A A . 417 LYS HB3  1 1 
       11 23254 1 1  87 LYS HD2  H -10.715   9.799   2.723 1.00 . A A . 417 LYS HD2  1 1 
       11 23255 1 1  87 LYS HD3  H -12.008   9.868   3.916 1.00 . A A . 417 LYS HD3  1 1 
       11 23256 1 1  87 LYS HE2  H  -9.204   8.948   4.499 1.00 . A A . 417 LYS HE2  1 1 
       11 23257 1 1  87 LYS HE3  H  -9.792  10.585   4.777 1.00 . A A . 417 LYS HE3  1 1 
       11 23258 1 1  87 LYS HG2  H -11.368   7.356   4.307 1.00 . A A . 417 LYS HG2  1 1 
       11 23259 1 1  87 LYS HG3  H -10.698   7.497   2.679 1.00 . A A . 417 LYS HG3  1 1 
       11 23260 1 1  87 LYS HZ1  H -11.507   9.612   6.251 1.00 . A A . 417 LYS HZ1  1 1 
       11 23261 1 1  87 LYS HZ2  H  -9.925   9.380   6.809 1.00 . A A . 417 LYS HZ2  1 1 
       11 23262 1 1  87 LYS HZ3  H -10.759   8.103   6.082 1.00 . A A . 417 LYS HZ3  1 1 
       11 23263 1 1  87 LYS N    N -12.839   5.390   3.455 1.00 . A A . 417 LYS N    1 1 
       11 23264 1 1  87 LYS NZ   N -10.602   9.128   6.058 1.00 . A A . 417 LYS NZ   1 1 
       11 23265 1 1  87 LYS O    O -11.581   5.100   1.071 1.00 . A A . 417 LYS O    1 1 
       11 23266 1 1  88 THR C    C -11.602   7.404  -1.832 1.00 . A A . 418 THR C    1 1 
       11 23267 1 1  88 THR CA   C -12.470   6.245  -1.332 1.00 . A A . 418 THR CA   1 1 
       11 23268 1 1  88 THR CB   C -13.653   6.028  -2.304 1.00 . A A . 418 THR CB   1 1 
       11 23269 1 1  88 THR CG2  C -14.398   4.746  -1.970 1.00 . A A . 418 THR CG2  1 1 
       11 23270 1 1  88 THR H    H -13.699   7.171   0.111 1.00 . A A . 418 THR H    1 1 
       11 23271 1 1  88 THR HA   H -11.880   5.341  -1.300 1.00 . A A . 418 THR HA   1 1 
       11 23272 1 1  88 THR HB   H -13.264   5.949  -3.308 1.00 . A A . 418 THR HB   1 1 
       11 23273 1 1  88 THR HG1  H -14.874   7.255  -1.324 1.00 . A A . 418 THR HG1  1 1 
       11 23274 1 1  88 THR HG21 H -15.189   4.590  -2.686 1.00 . A A . 418 THR HG21 1 1 
       11 23275 1 1  88 THR HG22 H -14.820   4.823  -0.979 1.00 . A A . 418 THR HG22 1 1 
       11 23276 1 1  88 THR HG23 H -13.713   3.911  -2.004 1.00 . A A . 418 THR HG23 1 1 
       11 23277 1 1  88 THR N    N -12.968   6.518   0.006 1.00 . A A . 418 THR N    1 1 
       11 23278 1 1  88 THR O    O -11.568   8.456  -1.194 1.00 . A A . 418 THR O    1 1 
       11 23279 1 1  88 THR OG1  O -14.560   7.141  -2.239 1.00 . A A . 418 THR OG1  1 1 
       11 23280 1 1  89 PRO C    C -10.708   9.655  -3.544 1.00 . A A . 419 PRO C    1 1 
       11 23281 1 1  89 PRO CA   C -10.069   8.269  -3.600 1.00 . A A . 419 PRO CA   1 1 
       11 23282 1 1  89 PRO CB   C  -9.989   7.786  -5.044 1.00 . A A . 419 PRO CB   1 1 
       11 23283 1 1  89 PRO CD   C -10.796   5.950  -3.723 1.00 . A A . 419 PRO CD   1 1 
       11 23284 1 1  89 PRO CG   C  -9.963   6.301  -4.934 1.00 . A A . 419 PRO CG   1 1 
       11 23285 1 1  89 PRO HA   H  -9.070   8.315  -3.181 1.00 . A A . 419 PRO HA   1 1 
       11 23286 1 1  89 PRO HB2  H -10.856   8.130  -5.589 1.00 . A A . 419 PRO HB2  1 1 
       11 23287 1 1  89 PRO HB3  H  -9.088   8.164  -5.505 1.00 . A A . 419 PRO HB3  1 1 
       11 23288 1 1  89 PRO HD2  H -11.778   5.621  -4.028 1.00 . A A . 419 PRO HD2  1 1 
       11 23289 1 1  89 PRO HD3  H -10.306   5.185  -3.138 1.00 . A A . 419 PRO HD3  1 1 
       11 23290 1 1  89 PRO HG2  H -10.390   5.862  -5.821 1.00 . A A . 419 PRO HG2  1 1 
       11 23291 1 1  89 PRO HG3  H  -8.943   5.962  -4.800 1.00 . A A . 419 PRO HG3  1 1 
       11 23292 1 1  89 PRO N    N -10.884   7.218  -2.966 1.00 . A A . 419 PRO N    1 1 
       11 23293 1 1  89 PRO O    O -10.097  10.607  -3.054 1.00 . A A . 419 PRO O    1 1 
       11 23294 1 1  90 ASP C    C -12.731  11.694  -2.707 1.00 . A A . 420 ASP C    1 1 
       11 23295 1 1  90 ASP CA   C -12.674  11.021  -4.078 1.00 . A A . 420 ASP CA   1 1 
       11 23296 1 1  90 ASP CB   C -14.092  10.785  -4.603 1.00 . A A . 420 ASP CB   1 1 
       11 23297 1 1  90 ASP CG   C -14.969  12.019  -4.515 1.00 . A A . 420 ASP CG   1 1 
       11 23298 1 1  90 ASP H    H -12.379   8.938  -4.384 1.00 . A A . 420 ASP H    1 1 
       11 23299 1 1  90 ASP HA   H -12.155  11.674  -4.763 1.00 . A A . 420 ASP HA   1 1 
       11 23300 1 1  90 ASP HB2  H -14.039  10.480  -5.636 1.00 . A A . 420 ASP HB2  1 1 
       11 23301 1 1  90 ASP HB3  H -14.553   9.998  -4.023 1.00 . A A . 420 ASP HB3  1 1 
       11 23302 1 1  90 ASP N    N -11.943   9.752  -4.034 1.00 . A A . 420 ASP N    1 1 
       11 23303 1 1  90 ASP O    O -12.549  12.906  -2.591 1.00 . A A . 420 ASP O    1 1 
       11 23304 1 1  90 ASP OD1  O -14.707  12.998  -5.246 1.00 . A A . 420 ASP OD1  1 1 
       11 23305 1 1  90 ASP OD2  O -15.943  12.003  -3.736 1.00 . A A . 420 ASP OD2  1 1 
       11 23306 1 1  91 GLU C    C -11.726  11.831   0.247 1.00 . A A . 421 GLU C    1 1 
       11 23307 1 1  91 GLU CA   C -13.084  11.410  -0.316 1.00 . A A . 421 GLU CA   1 1 
       11 23308 1 1  91 GLU CB   C -13.715  10.341   0.574 1.00 . A A . 421 GLU CB   1 1 
       11 23309 1 1  91 GLU CD   C -15.637   8.707   0.773 1.00 . A A . 421 GLU CD   1 1 
       11 23310 1 1  91 GLU CG   C -15.136  10.004   0.167 1.00 . A A . 421 GLU CG   1 1 
       11 23311 1 1  91 GLU H    H -13.042   9.934  -1.826 1.00 . A A . 421 GLU H    1 1 
       11 23312 1 1  91 GLU HA   H -13.737  12.267  -0.346 1.00 . A A . 421 GLU HA   1 1 
       11 23313 1 1  91 GLU HB2  H -13.119   9.441   0.520 1.00 . A A . 421 GLU HB2  1 1 
       11 23314 1 1  91 GLU HB3  H -13.729  10.696   1.592 1.00 . A A . 421 GLU HB3  1 1 
       11 23315 1 1  91 GLU HG2  H -15.784  10.804   0.488 1.00 . A A . 421 GLU HG2  1 1 
       11 23316 1 1  91 GLU HG3  H -15.173   9.926  -0.909 1.00 . A A . 421 GLU HG3  1 1 
       11 23317 1 1  91 GLU N    N -12.958  10.898  -1.673 1.00 . A A . 421 GLU N    1 1 
       11 23318 1 1  91 GLU O    O -11.622  12.793   1.007 1.00 . A A . 421 GLU O    1 1 
       11 23319 1 1  91 GLU OE1  O -15.336   7.628   0.224 1.00 . A A . 421 GLU OE1  1 1 
       11 23320 1 1  91 GLU OE2  O -16.330   8.761   1.810 1.00 . A A . 421 GLU OE2  1 1 
       11 23321 1 1  92 ILE C    C  -8.726  12.608  -0.258 1.00 . A A . 422 ILE C    1 1 
       11 23322 1 1  92 ILE CA   C  -9.341  11.356   0.369 1.00 . A A . 422 ILE CA   1 1 
       11 23323 1 1  92 ILE CB   C  -8.418  10.143   0.120 1.00 . A A . 422 ILE CB   1 1 
       11 23324 1 1  92 ILE CD1  C  -8.401   7.595   0.205 1.00 . A A . 422 ILE CD1  1 1 
       11 23325 1 1  92 ILE CG1  C  -9.088   8.870   0.639 1.00 . A A . 422 ILE CG1  1 1 
       11 23326 1 1  92 ILE CG2  C  -7.066  10.348   0.796 1.00 . A A . 422 ILE CG2  1 1 
       11 23327 1 1  92 ILE H    H -10.819  10.398  -0.809 1.00 . A A . 422 ILE H    1 1 
       11 23328 1 1  92 ILE HA   H  -9.420  11.504   1.437 1.00 . A A . 422 ILE HA   1 1 
       11 23329 1 1  92 ILE HB   H  -8.254  10.051  -0.944 1.00 . A A . 422 ILE HB   1 1 
       11 23330 1 1  92 ILE HD11 H  -8.950   6.744   0.579 1.00 . A A . 422 ILE HD11 1 1 
       11 23331 1 1  92 ILE HD12 H  -7.395   7.575   0.597 1.00 . A A . 422 ILE HD12 1 1 
       11 23332 1 1  92 ILE HD13 H  -8.367   7.555  -0.873 1.00 . A A . 422 ILE HD13 1 1 
       11 23333 1 1  92 ILE HG12 H  -9.092   8.889   1.719 1.00 . A A . 422 ILE HG12 1 1 
       11 23334 1 1  92 ILE HG13 H -10.106   8.837   0.281 1.00 . A A . 422 ILE HG13 1 1 
       11 23335 1 1  92 ILE HG21 H  -6.444   9.481   0.631 1.00 . A A . 422 ILE HG21 1 1 
       11 23336 1 1  92 ILE HG22 H  -7.210  10.490   1.857 1.00 . A A . 422 ILE HG22 1 1 
       11 23337 1 1  92 ILE HG23 H  -6.584  11.219   0.381 1.00 . A A . 422 ILE HG23 1 1 
       11 23338 1 1  92 ILE N    N -10.683  11.112  -0.148 1.00 . A A . 422 ILE N    1 1 
       11 23339 1 1  92 ILE O    O  -7.838  13.240   0.326 1.00 . A A . 422 ILE O    1 1 
       11 23340 1 1  93 MET C    C  -9.145  15.462  -1.452 1.00 . A A . 423 MET C    1 1 
       11 23341 1 1  93 MET CA   C  -8.722  14.163  -2.141 1.00 . A A . 423 MET CA   1 1 
       11 23342 1 1  93 MET CB   C  -9.203  14.157  -3.591 1.00 . A A . 423 MET CB   1 1 
       11 23343 1 1  93 MET CE   C  -8.380  14.538  -6.652 1.00 . A A . 423 MET CE   1 1 
       11 23344 1 1  93 MET CG   C  -8.695  12.966  -4.388 1.00 . A A . 423 MET CG   1 1 
       11 23345 1 1  93 MET H    H  -9.944  12.459  -1.841 1.00 . A A . 423 MET H    1 1 
       11 23346 1 1  93 MET HA   H  -7.646  14.106  -2.138 1.00 . A A . 423 MET HA   1 1 
       11 23347 1 1  93 MET HB2  H -10.282  14.138  -3.602 1.00 . A A . 423 MET HB2  1 1 
       11 23348 1 1  93 MET HB3  H  -8.862  15.058  -4.073 1.00 . A A . 423 MET HB3  1 1 
       11 23349 1 1  93 MET HE1  H  -8.561  14.693  -7.706 1.00 . A A . 423 MET HE1  1 1 
       11 23350 1 1  93 MET HE2  H  -7.316  14.468  -6.476 1.00 . A A . 423 MET HE2  1 1 
       11 23351 1 1  93 MET HE3  H  -8.785  15.368  -6.093 1.00 . A A . 423 MET HE3  1 1 
       11 23352 1 1  93 MET HG2  H  -7.617  12.941  -4.325 1.00 . A A . 423 MET HG2  1 1 
       11 23353 1 1  93 MET HG3  H  -9.095  12.065  -3.946 1.00 . A A . 423 MET HG3  1 1 
       11 23354 1 1  93 MET N    N  -9.225  12.990  -1.432 1.00 . A A . 423 MET N    1 1 
       11 23355 1 1  93 MET O    O  -8.957  16.555  -1.989 1.00 . A A . 423 MET O    1 1 
       11 23356 1 1  93 MET SD   S  -9.176  13.021  -6.127 1.00 . A A . 423 MET SD   1 1 
       11 23357 1 1  94 SER C    C  -8.879  17.214   1.125 1.00 . A A . 424 SER C    1 1 
       11 23358 1 1  94 SER CA   C -10.100  16.468   0.568 1.00 . A A . 424 SER CA   1 1 
       11 23359 1 1  94 SER CB   C -10.996  15.971   1.710 1.00 . A A . 424 SER CB   1 1 
       11 23360 1 1  94 SER H    H  -9.837  14.428   0.104 1.00 . A A . 424 SER H    1 1 
       11 23361 1 1  94 SER HA   H -10.668  17.141  -0.058 1.00 . A A . 424 SER HA   1 1 
       11 23362 1 1  94 SER HB2  H -11.842  15.446   1.295 1.00 . A A . 424 SER HB2  1 1 
       11 23363 1 1  94 SER HB3  H -10.429  15.296   2.335 1.00 . A A . 424 SER HB3  1 1 
       11 23364 1 1  94 SER HG   H -12.206  17.476   2.052 1.00 . A A . 424 SER HG   1 1 
       11 23365 1 1  94 SER N    N  -9.692  15.330  -0.247 1.00 . A A . 424 SER N    1 1 
       11 23366 1 1  94 SER O    O  -9.015  18.183   1.874 1.00 . A A . 424 SER O    1 1 
       11 23367 1 1  94 SER OG   O -11.474  17.038   2.508 1.00 . A A . 424 SER OG   1 1 
       11 23368 1 1  95 GLY C    C  -5.505  16.532   1.907 1.00 . A A . 425 GLY C    1 1 
       11 23369 1 1  95 GLY CA   C  -6.474  17.436   1.176 1.00 . A A . 425 GLY CA   1 1 
       11 23370 1 1  95 GLY H    H  -7.630  15.948   0.209 1.00 . A A . 425 GLY H    1 1 
       11 23371 1 1  95 GLY HA2  H  -5.984  17.833   0.299 1.00 . A A . 425 GLY HA2  1 1 
       11 23372 1 1  95 GLY HA3  H  -6.743  18.255   1.826 1.00 . A A . 425 GLY HA3  1 1 
       11 23373 1 1  95 GLY N    N  -7.686  16.751   0.765 1.00 . A A . 425 GLY N    1 1 
       11 23374 1 1  95 GLY O    O  -4.396  16.940   2.229 1.00 . A A . 425 GLY O    1 1 
       11 23375 1 1  96 ARG C    C  -3.990  13.759   2.051 1.00 . A A . 426 ARG C    1 1 
       11 23376 1 1  96 ARG CA   C  -5.103  14.358   2.905 1.00 . A A . 426 ARG CA   1 1 
       11 23377 1 1  96 ARG CB   C  -5.989  13.239   3.443 1.00 . A A . 426 ARG CB   1 1 
       11 23378 1 1  96 ARG CD   C  -7.787  14.657   4.509 1.00 . A A . 426 ARG CD   1 1 
       11 23379 1 1  96 ARG CG   C  -6.728  13.584   4.717 1.00 . A A . 426 ARG CG   1 1 
       11 23380 1 1  96 ARG CZ   C  -9.416  15.946   5.854 1.00 . A A . 426 ARG CZ   1 1 
       11 23381 1 1  96 ARG H    H  -6.789  15.003   1.844 1.00 . A A . 426 ARG H    1 1 
       11 23382 1 1  96 ARG HA   H  -4.663  14.886   3.736 1.00 . A A . 426 ARG HA   1 1 
       11 23383 1 1  96 ARG HB2  H  -6.717  12.979   2.690 1.00 . A A . 426 ARG HB2  1 1 
       11 23384 1 1  96 ARG HB3  H  -5.375  12.391   3.638 1.00 . A A . 426 ARG HB3  1 1 
       11 23385 1 1  96 ARG HD2  H  -7.300  15.555   4.166 1.00 . A A . 426 ARG HD2  1 1 
       11 23386 1 1  96 ARG HD3  H  -8.484  14.318   3.756 1.00 . A A . 426 ARG HD3  1 1 
       11 23387 1 1  96 ARG HE   H  -8.351  14.375   6.522 1.00 . A A . 426 ARG HE   1 1 
       11 23388 1 1  96 ARG HG2  H  -7.199  12.694   5.100 1.00 . A A . 426 ARG HG2  1 1 
       11 23389 1 1  96 ARG HG3  H  -6.007  13.936   5.425 1.00 . A A . 426 ARG HG3  1 1 
       11 23390 1 1  96 ARG HH11 H  -9.138  16.668   3.981 1.00 . A A . 426 ARG HH11 1 1 
       11 23391 1 1  96 ARG HH12 H -10.321  17.506   4.926 1.00 . A A . 426 ARG HH12 1 1 
       11 23392 1 1  96 ARG HH21 H  -9.906  15.518   7.781 1.00 . A A . 426 ARG HH21 1 1 
       11 23393 1 1  96 ARG HH22 H -10.755  16.867   7.074 1.00 . A A . 426 ARG HH22 1 1 
       11 23394 1 1  96 ARG N    N  -5.916  15.296   2.158 1.00 . A A . 426 ARG N    1 1 
       11 23395 1 1  96 ARG NE   N  -8.524  14.957   5.738 1.00 . A A . 426 ARG NE   1 1 
       11 23396 1 1  96 ARG NH1  N  -9.639  16.773   4.840 1.00 . A A . 426 ARG NH1  1 1 
       11 23397 1 1  96 ARG NH2  N -10.074  16.124   6.994 1.00 . A A . 426 ARG NH2  1 1 
       11 23398 1 1  96 ARG O    O  -3.036  13.188   2.575 1.00 . A A . 426 ARG O    1 1 
       11 23399 1 1  97 THR C    C  -1.839  13.895  -0.262 1.00 . A A . 427 THR C    1 1 
       11 23400 1 1  97 THR CA   C  -3.216  13.237  -0.191 1.00 . A A . 427 THR CA   1 1 
       11 23401 1 1  97 THR CB   C  -3.829  13.205  -1.600 1.00 . A A . 427 THR CB   1 1 
       11 23402 1 1  97 THR CG2  C  -5.059  12.313  -1.636 1.00 . A A . 427 THR CG2  1 1 
       11 23403 1 1  97 THR H    H  -4.818  14.480   0.386 1.00 . A A . 427 THR H    1 1 
       11 23404 1 1  97 THR HA   H  -3.093  12.216   0.142 1.00 . A A . 427 THR HA   1 1 
       11 23405 1 1  97 THR HB   H  -3.094  12.810  -2.286 1.00 . A A . 427 THR HB   1 1 
       11 23406 1 1  97 THR HG1  H  -3.412  14.981  -2.386 1.00 . A A . 427 THR HG1  1 1 
       11 23407 1 1  97 THR HG21 H  -4.786  11.313  -1.337 1.00 . A A . 427 THR HG21 1 1 
       11 23408 1 1  97 THR HG22 H  -5.460  12.292  -2.638 1.00 . A A . 427 THR HG22 1 1 
       11 23409 1 1  97 THR HG23 H  -5.805  12.702  -0.958 1.00 . A A . 427 THR HG23 1 1 
       11 23410 1 1  97 THR N    N  -4.112  13.903   0.741 1.00 . A A . 427 THR N    1 1 
       11 23411 1 1  97 THR O    O  -0.904  13.305  -0.795 1.00 . A A . 427 THR O    1 1 
       11 23412 1 1  97 THR OG1  O  -4.192  14.535  -2.007 1.00 . A A . 427 THR OG1  1 1 
       11 23413 1 1  98 ASP C    C   0.705  15.175   0.836 1.00 . A A . 428 ASP C    1 1 
       11 23414 1 1  98 ASP CA   C  -0.468  15.867   0.140 1.00 . A A . 428 ASP CA   1 1 
       11 23415 1 1  98 ASP CB   C  -0.642  17.305   0.660 1.00 . A A . 428 ASP CB   1 1 
       11 23416 1 1  98 ASP CG   C  -0.794  17.402   2.169 1.00 . A A . 428 ASP CG   1 1 
       11 23417 1 1  98 ASP H    H  -2.450  15.480   0.800 1.00 . A A . 428 ASP H    1 1 
       11 23418 1 1  98 ASP HA   H  -0.246  15.908  -0.913 1.00 . A A . 428 ASP HA   1 1 
       11 23419 1 1  98 ASP HB2  H   0.223  17.885   0.374 1.00 . A A . 428 ASP HB2  1 1 
       11 23420 1 1  98 ASP HB3  H  -1.520  17.740   0.202 1.00 . A A . 428 ASP HB3  1 1 
       11 23421 1 1  98 ASP N    N  -1.707  15.099   0.285 1.00 . A A . 428 ASP N    1 1 
       11 23422 1 1  98 ASP O    O   1.769  14.998   0.245 1.00 . A A . 428 ASP O    1 1 
       11 23423 1 1  98 ASP OD1  O  -1.460  16.533   2.770 1.00 . A A . 428 ASP OD1  1 1 
       11 23424 1 1  98 ASP OD2  O  -0.247  18.360   2.762 1.00 . A A . 428 ASP OD2  1 1 
       11 23425 1 1  99 ARG C    C   1.739  12.670   2.232 1.00 . A A . 429 ARG C    1 1 
       11 23426 1 1  99 ARG CA   C   1.521  14.048   2.833 1.00 . A A . 429 ARG CA   1 1 
       11 23427 1 1  99 ARG CB   C   1.118  13.916   4.304 1.00 . A A . 429 ARG CB   1 1 
       11 23428 1 1  99 ARG CD   C   1.749  13.158   6.619 1.00 . A A . 429 ARG CD   1 1 
       11 23429 1 1  99 ARG CG   C   2.218  13.345   5.186 1.00 . A A . 429 ARG CG   1 1 
       11 23430 1 1  99 ARG CZ   C   2.639  12.102   8.669 1.00 . A A . 429 ARG CZ   1 1 
       11 23431 1 1  99 ARG H    H  -0.360  14.983   2.508 1.00 . A A . 429 ARG H    1 1 
       11 23432 1 1  99 ARG HA   H   2.449  14.599   2.770 1.00 . A A . 429 ARG HA   1 1 
       11 23433 1 1  99 ARG HB2  H   0.854  14.893   4.683 1.00 . A A . 429 ARG HB2  1 1 
       11 23434 1 1  99 ARG HB3  H   0.257  13.268   4.374 1.00 . A A . 429 ARG HB3  1 1 
       11 23435 1 1  99 ARG HD2  H   1.381  14.103   6.990 1.00 . A A . 429 ARG HD2  1 1 
       11 23436 1 1  99 ARG HD3  H   0.950  12.431   6.631 1.00 . A A . 429 ARG HD3  1 1 
       11 23437 1 1  99 ARG HE   H   3.752  12.830   7.175 1.00 . A A . 429 ARG HE   1 1 
       11 23438 1 1  99 ARG HG2  H   2.522  12.388   4.792 1.00 . A A . 429 ARG HG2  1 1 
       11 23439 1 1  99 ARG HG3  H   3.060  14.023   5.180 1.00 . A A . 429 ARG HG3  1 1 
       11 23440 1 1  99 ARG HH11 H   0.616  12.231   8.610 1.00 . A A . 429 ARG HH11 1 1 
       11 23441 1 1  99 ARG HH12 H   1.269  11.463  10.029 1.00 . A A . 429 ARG HH12 1 1 
       11 23442 1 1  99 ARG HH21 H   4.621  11.860   9.036 1.00 . A A . 429 ARG HH21 1 1 
       11 23443 1 1  99 ARG HH22 H   3.553  11.265  10.276 1.00 . A A . 429 ARG HH22 1 1 
       11 23444 1 1  99 ARG N    N   0.499  14.769   2.079 1.00 . A A . 429 ARG N    1 1 
       11 23445 1 1  99 ARG NE   N   2.829  12.693   7.490 1.00 . A A . 429 ARG NE   1 1 
       11 23446 1 1  99 ARG NH1  N   1.410  11.922   9.139 1.00 . A A . 429 ARG NH1  1 1 
       11 23447 1 1  99 ARG NH2  N   3.686  11.709   9.386 1.00 . A A . 429 ARG NH2  1 1 
       11 23448 1 1  99 ARG O    O   2.817  12.112   2.333 1.00 . A A . 429 ARG O    1 1 
       11 23449 1 1 100 LEU C    C   1.614  10.864  -0.296 1.00 . A A . 430 LEU C    1 1 
       11 23450 1 1 100 LEU CA   C   0.790  10.829   0.980 1.00 . A A . 430 LEU CA   1 1 
       11 23451 1 1 100 LEU CB   C  -0.612  10.324   0.699 1.00 . A A . 430 LEU CB   1 1 
       11 23452 1 1 100 LEU CD1  C  -2.837   9.593   1.540 1.00 . A A . 430 LEU CD1  1 1 
       11 23453 1 1 100 LEU CD2  C  -0.752   9.036   2.816 1.00 . A A . 430 LEU CD2  1 1 
       11 23454 1 1 100 LEU CG   C  -1.450  10.062   1.940 1.00 . A A . 430 LEU CG   1 1 
       11 23455 1 1 100 LEU H    H  -0.116  12.648   1.507 1.00 . A A . 430 LEU H    1 1 
       11 23456 1 1 100 LEU HA   H   1.267  10.163   1.686 1.00 . A A . 430 LEU HA   1 1 
       11 23457 1 1 100 LEU HB2  H  -1.123  11.056   0.090 1.00 . A A . 430 LEU HB2  1 1 
       11 23458 1 1 100 LEU HB3  H  -0.537   9.408   0.145 1.00 . A A . 430 LEU HB3  1 1 
       11 23459 1 1 100 LEU HD11 H  -3.454   9.494   2.420 1.00 . A A . 430 LEU HD11 1 1 
       11 23460 1 1 100 LEU HD12 H  -2.760   8.637   1.045 1.00 . A A . 430 LEU HD12 1 1 
       11 23461 1 1 100 LEU HD13 H  -3.279  10.313   0.864 1.00 . A A . 430 LEU HD13 1 1 
       11 23462 1 1 100 LEU HD21 H  -0.527   8.162   2.226 1.00 . A A . 430 LEU HD21 1 1 
       11 23463 1 1 100 LEU HD22 H  -1.396   8.760   3.638 1.00 . A A . 430 LEU HD22 1 1 
       11 23464 1 1 100 LEU HD23 H   0.165   9.455   3.205 1.00 . A A . 430 LEU HD23 1 1 
       11 23465 1 1 100 LEU HG   H  -1.552  10.980   2.504 1.00 . A A . 430 LEU HG   1 1 
       11 23466 1 1 100 LEU N    N   0.715  12.141   1.586 1.00 . A A . 430 LEU N    1 1 
       11 23467 1 1 100 LEU O    O   2.548  10.088  -0.455 1.00 . A A . 430 LEU O    1 1 
       11 23468 1 1 101 GLU C    C   3.495  12.308  -2.111 1.00 . A A . 431 GLU C    1 1 
       11 23469 1 1 101 GLU CA   C   2.039  11.959  -2.423 1.00 . A A . 431 GLU CA   1 1 
       11 23470 1 1 101 GLU CB   C   1.394  13.039  -3.282 1.00 . A A . 431 GLU CB   1 1 
       11 23471 1 1 101 GLU CD   C   0.485  11.667  -5.218 1.00 . A A . 431 GLU CD   1 1 
       11 23472 1 1 101 GLU CG   C   0.157  12.554  -4.027 1.00 . A A . 431 GLU CG   1 1 
       11 23473 1 1 101 GLU H    H   0.506  12.365  -1.020 1.00 . A A . 431 GLU H    1 1 
       11 23474 1 1 101 GLU HA   H   2.001  11.030  -2.962 1.00 . A A . 431 GLU HA   1 1 
       11 23475 1 1 101 GLU HB2  H   1.108  13.860  -2.646 1.00 . A A . 431 GLU HB2  1 1 
       11 23476 1 1 101 GLU HB3  H   2.114  13.387  -4.008 1.00 . A A . 431 GLU HB3  1 1 
       11 23477 1 1 101 GLU HG2  H  -0.460  11.991  -3.340 1.00 . A A . 431 GLU HG2  1 1 
       11 23478 1 1 101 GLU HG3  H  -0.387  13.408  -4.373 1.00 . A A . 431 GLU HG3  1 1 
       11 23479 1 1 101 GLU N    N   1.283  11.786  -1.191 1.00 . A A . 431 GLU N    1 1 
       11 23480 1 1 101 GLU O    O   4.406  12.007  -2.883 1.00 . A A . 431 GLU O    1 1 
       11 23481 1 1 101 GLU OE1  O   1.612  11.768  -5.748 1.00 . A A . 431 GLU OE1  1 1 
       11 23482 1 1 101 GLU OE2  O  -0.389  10.888  -5.652 1.00 . A A . 431 GLU OE2  1 1 
       11 23483 1 1 102 HIS C    C   5.712  12.108   0.160 1.00 . A A . 432 HIS C    1 1 
       11 23484 1 1 102 HIS CA   C   5.020  13.315  -0.482 1.00 . A A . 432 HIS CA   1 1 
       11 23485 1 1 102 HIS CB   C   4.891  14.452   0.544 1.00 . A A . 432 HIS CB   1 1 
       11 23486 1 1 102 HIS CD2  C   7.388  14.763   1.178 1.00 . A A . 432 HIS CD2  1 1 
       11 23487 1 1 102 HIS CE1  C   7.463  16.949   1.139 1.00 . A A . 432 HIS CE1  1 1 
       11 23488 1 1 102 HIS CG   C   6.161  15.199   0.831 1.00 . A A . 432 HIS CG   1 1 
       11 23489 1 1 102 HIS H    H   2.911  13.178  -0.414 1.00 . A A . 432 HIS H    1 1 
       11 23490 1 1 102 HIS HA   H   5.601  13.655  -1.324 1.00 . A A . 432 HIS HA   1 1 
       11 23491 1 1 102 HIS HB2  H   4.176  15.167   0.182 1.00 . A A . 432 HIS HB2  1 1 
       11 23492 1 1 102 HIS HB3  H   4.531  14.041   1.475 1.00 . A A . 432 HIS HB3  1 1 
       11 23493 1 1 102 HIS HD1  H   5.497  17.195   0.603 1.00 . A A . 432 HIS HD1  1 1 
       11 23494 1 1 102 HIS HD2  H   7.686  13.733   1.285 1.00 . A A . 432 HIS HD2  1 1 
       11 23495 1 1 102 HIS HE1  H   7.815  17.968   1.209 1.00 . A A . 432 HIS HE1  1 1 
       11 23496 1 1 102 HIS HE2  H   9.112  15.862   1.694 1.00 . A A . 432 HIS HE2  1 1 
       11 23497 1 1 102 HIS N    N   3.692  12.943  -0.959 1.00 . A A . 432 HIS N    1 1 
       11 23498 1 1 102 HIS ND1  N   6.241  16.574   0.814 1.00 . A A . 432 HIS ND1  1 1 
       11 23499 1 1 102 HIS NE2  N   8.179  15.869   1.364 1.00 . A A . 432 HIS NE2  1 1 
       11 23500 1 1 102 HIS O    O   6.906  11.878  -0.042 1.00 . A A . 432 HIS O    1 1 
       11 23501 1 1 103 LEU C    C   5.755   9.031   0.765 1.00 . A A . 433 LEU C    1 1 
       11 23502 1 1 103 LEU CA   C   5.493  10.211   1.674 1.00 . A A . 433 LEU CA   1 1 
       11 23503 1 1 103 LEU CB   C   4.517   9.777   2.768 1.00 . A A . 433 LEU CB   1 1 
       11 23504 1 1 103 LEU CD1  C   5.794   7.822   3.743 1.00 . A A . 433 LEU CD1  1 1 
       11 23505 1 1 103 LEU CD2  C   6.192  10.137   4.571 1.00 . A A . 433 LEU CD2  1 1 
       11 23506 1 1 103 LEU CG   C   5.158   9.179   4.024 1.00 . A A . 433 LEU CG   1 1 
       11 23507 1 1 103 LEU H    H   3.999  11.549   1.021 1.00 . A A . 433 LEU H    1 1 
       11 23508 1 1 103 LEU HA   H   6.420  10.520   2.130 1.00 . A A . 433 LEU HA   1 1 
       11 23509 1 1 103 LEU HB2  H   3.936  10.638   3.057 1.00 . A A . 433 LEU HB2  1 1 
       11 23510 1 1 103 LEU HB3  H   3.849   9.041   2.348 1.00 . A A . 433 LEU HB3  1 1 
       11 23511 1 1 103 LEU HD11 H   6.552   7.931   2.980 1.00 . A A . 433 LEU HD11 1 1 
       11 23512 1 1 103 LEU HD12 H   5.037   7.132   3.404 1.00 . A A . 433 LEU HD12 1 1 
       11 23513 1 1 103 LEU HD13 H   6.248   7.444   4.647 1.00 . A A . 433 LEU HD13 1 1 
       11 23514 1 1 103 LEU HD21 H   5.773  11.136   4.594 1.00 . A A . 433 LEU HD21 1 1 
       11 23515 1 1 103 LEU HD22 H   7.065  10.119   3.934 1.00 . A A . 433 LEU HD22 1 1 
       11 23516 1 1 103 LEU HD23 H   6.466   9.834   5.567 1.00 . A A . 433 LEU HD23 1 1 
       11 23517 1 1 103 LEU HG   H   4.398   9.041   4.777 1.00 . A A . 433 LEU HG   1 1 
       11 23518 1 1 103 LEU N    N   4.953  11.341   0.933 1.00 . A A . 433 LEU N    1 1 
       11 23519 1 1 103 LEU O    O   6.774   8.366   0.895 1.00 . A A . 433 LEU O    1 1 
       11 23520 1 1 104 GLU C    C   6.169   7.467  -1.766 1.00 . A A . 434 GLU C    1 1 
       11 23521 1 1 104 GLU CA   C   4.903   7.557  -0.948 1.00 . A A . 434 GLU CA   1 1 
       11 23522 1 1 104 GLU CB   C   3.669   7.370  -1.804 1.00 . A A . 434 GLU CB   1 1 
       11 23523 1 1 104 GLU CD   C   1.376   6.326  -1.856 1.00 . A A . 434 GLU CD   1 1 
       11 23524 1 1 104 GLU CG   C   2.539   6.759  -1.003 1.00 . A A . 434 GLU CG   1 1 
       11 23525 1 1 104 GLU H    H   4.073   9.381  -0.258 1.00 . A A . 434 GLU H    1 1 
       11 23526 1 1 104 GLU HA   H   4.931   6.736  -0.254 1.00 . A A . 434 GLU HA   1 1 
       11 23527 1 1 104 GLU HB2  H   3.348   8.327  -2.190 1.00 . A A . 434 GLU HB2  1 1 
       11 23528 1 1 104 GLU HB3  H   3.902   6.709  -2.624 1.00 . A A . 434 GLU HB3  1 1 
       11 23529 1 1 104 GLU HG2  H   2.920   5.894  -0.480 1.00 . A A . 434 GLU HG2  1 1 
       11 23530 1 1 104 GLU HG3  H   2.198   7.488  -0.284 1.00 . A A . 434 GLU HG3  1 1 
       11 23531 1 1 104 GLU N    N   4.831   8.761  -0.141 1.00 . A A . 434 GLU N    1 1 
       11 23532 1 1 104 GLU O    O   6.613   6.377  -2.055 1.00 . A A . 434 GLU O    1 1 
       11 23533 1 1 104 GLU OE1  O   1.601   5.959  -3.024 1.00 . A A . 434 GLU OE1  1 1 
       11 23534 1 1 104 GLU OE2  O   0.222   6.381  -1.371 1.00 . A A . 434 GLU OE2  1 1 
       11 23535 1 1 105 SER C    C   9.149   8.153  -1.729 1.00 . A A . 435 SER C    1 1 
       11 23536 1 1 105 SER CA   C   8.070   8.522  -2.751 1.00 . A A . 435 SER CA   1 1 
       11 23537 1 1 105 SER CB   C   8.386   9.855  -3.392 1.00 . A A . 435 SER CB   1 1 
       11 23538 1 1 105 SER H    H   6.362   9.450  -1.935 1.00 . A A . 435 SER H    1 1 
       11 23539 1 1 105 SER HA   H   8.035   7.762  -3.513 1.00 . A A . 435 SER HA   1 1 
       11 23540 1 1 105 SER HB2  H   9.353  10.168  -3.059 1.00 . A A . 435 SER HB2  1 1 
       11 23541 1 1 105 SER HB3  H   8.388   9.748  -4.467 1.00 . A A . 435 SER HB3  1 1 
       11 23542 1 1 105 SER HG   H   6.848  11.012  -3.791 1.00 . A A . 435 SER HG   1 1 
       11 23543 1 1 105 SER N    N   6.776   8.578  -2.113 1.00 . A A . 435 SER N    1 1 
       11 23544 1 1 105 SER O    O  10.107   7.445  -2.040 1.00 . A A . 435 SER O    1 1 
       11 23545 1 1 105 SER OG   O   7.424  10.837  -3.029 1.00 . A A . 435 SER OG   1 1 
       11 23546 1 1 106 GLN C    C   9.882   7.040   1.149 1.00 . A A . 436 GLN C    1 1 
       11 23547 1 1 106 GLN CA   C   9.934   8.443   0.565 1.00 . A A . 436 GLN CA   1 1 
       11 23548 1 1 106 GLN CB   C   9.733   9.470   1.672 1.00 . A A . 436 GLN CB   1 1 
       11 23549 1 1 106 GLN CD   C  10.194  11.829   2.415 1.00 . A A . 436 GLN CD   1 1 
       11 23550 1 1 106 GLN CG   C  10.092  10.877   1.244 1.00 . A A . 436 GLN CG   1 1 
       11 23551 1 1 106 GLN H    H   8.120   9.093  -0.309 1.00 . A A . 436 GLN H    1 1 
       11 23552 1 1 106 GLN HA   H  10.914   8.592   0.138 1.00 . A A . 436 GLN HA   1 1 
       11 23553 1 1 106 GLN HB2  H   8.697   9.458   1.978 1.00 . A A . 436 GLN HB2  1 1 
       11 23554 1 1 106 GLN HB3  H  10.354   9.204   2.514 1.00 . A A . 436 GLN HB3  1 1 
       11 23555 1 1 106 GLN HE21 H   9.723  13.356   1.238 1.00 . A A . 436 GLN HE21 1 1 
       11 23556 1 1 106 GLN HE22 H  10.026  13.743   2.899 1.00 . A A . 436 GLN HE22 1 1 
       11 23557 1 1 106 GLN HG2  H  11.044  10.851   0.737 1.00 . A A . 436 GLN HG2  1 1 
       11 23558 1 1 106 GLN HG3  H   9.330  11.236   0.564 1.00 . A A . 436 GLN HG3  1 1 
       11 23559 1 1 106 GLN N    N   8.962   8.629  -0.507 1.00 . A A . 436 GLN N    1 1 
       11 23560 1 1 106 GLN NE2  N   9.953  13.102   2.161 1.00 . A A . 436 GLN NE2  1 1 
       11 23561 1 1 106 GLN O    O  10.908   6.489   1.502 1.00 . A A . 436 GLN O    1 1 
       11 23562 1 1 106 GLN OE1  O  10.514  11.424   3.533 1.00 . A A . 436 GLN OE1  1 1 
       11 23563 1 1 107 VAL C    C   9.182   4.111   0.783 1.00 . A A . 437 VAL C    1 1 
       11 23564 1 1 107 VAL CA   C   8.535   5.101   1.755 1.00 . A A . 437 VAL CA   1 1 
       11 23565 1 1 107 VAL CB   C   7.043   4.753   1.996 1.00 . A A . 437 VAL CB   1 1 
       11 23566 1 1 107 VAL CG1  C   6.175   5.230   0.853 1.00 . A A . 437 VAL CG1  1 1 
       11 23567 1 1 107 VAL CG2  C   6.844   3.267   2.202 1.00 . A A . 437 VAL CG2  1 1 
       11 23568 1 1 107 VAL H    H   7.887   6.987   1.014 1.00 . A A . 437 VAL H    1 1 
       11 23569 1 1 107 VAL HA   H   9.052   5.036   2.702 1.00 . A A . 437 VAL HA   1 1 
       11 23570 1 1 107 VAL HB   H   6.721   5.262   2.894 1.00 . A A . 437 VAL HB   1 1 
       11 23571 1 1 107 VAL HG11 H   6.338   4.603  -0.011 1.00 . A A . 437 VAL HG11 1 1 
       11 23572 1 1 107 VAL HG12 H   6.437   6.254   0.611 1.00 . A A . 437 VAL HG12 1 1 
       11 23573 1 1 107 VAL HG13 H   5.133   5.183   1.150 1.00 . A A . 437 VAL HG13 1 1 
       11 23574 1 1 107 VAL HG21 H   7.455   2.934   3.028 1.00 . A A . 437 VAL HG21 1 1 
       11 23575 1 1 107 VAL HG22 H   7.130   2.737   1.304 1.00 . A A . 437 VAL HG22 1 1 
       11 23576 1 1 107 VAL HG23 H   5.802   3.070   2.421 1.00 . A A . 437 VAL HG23 1 1 
       11 23577 1 1 107 VAL N    N   8.688   6.471   1.260 1.00 . A A . 437 VAL N    1 1 
       11 23578 1 1 107 VAL O    O   9.624   3.025   1.160 1.00 . A A . 437 VAL O    1 1 
       11 23579 1 1 108 LEU C    C  11.447   3.989  -1.450 1.00 . A A . 438 LEU C    1 1 
       11 23580 1 1 108 LEU CA   C   9.940   3.758  -1.503 1.00 . A A . 438 LEU CA   1 1 
       11 23581 1 1 108 LEU CB   C   9.390   4.191  -2.851 1.00 . A A . 438 LEU CB   1 1 
       11 23582 1 1 108 LEU CD1  C   7.388   4.695  -4.277 1.00 . A A . 438 LEU CD1  1 1 
       11 23583 1 1 108 LEU CD2  C   7.351   2.715  -2.749 1.00 . A A . 438 LEU CD2  1 1 
       11 23584 1 1 108 LEU CG   C   7.868   4.129  -2.954 1.00 . A A . 438 LEU CG   1 1 
       11 23585 1 1 108 LEU H    H   8.882   5.397  -0.700 1.00 . A A . 438 LEU H    1 1 
       11 23586 1 1 108 LEU HA   H   9.727   2.713  -1.343 1.00 . A A . 438 LEU HA   1 1 
       11 23587 1 1 108 LEU HB2  H   9.705   5.215  -3.025 1.00 . A A . 438 LEU HB2  1 1 
       11 23588 1 1 108 LEU HB3  H   9.814   3.560  -3.616 1.00 . A A . 438 LEU HB3  1 1 
       11 23589 1 1 108 LEU HD11 H   7.777   4.102  -5.089 1.00 . A A . 438 LEU HD11 1 1 
       11 23590 1 1 108 LEU HD12 H   7.733   5.717  -4.372 1.00 . A A . 438 LEU HD12 1 1 
       11 23591 1 1 108 LEU HD13 H   6.307   4.677  -4.296 1.00 . A A . 438 LEU HD13 1 1 
       11 23592 1 1 108 LEU HD21 H   7.714   2.079  -3.542 1.00 . A A . 438 LEU HD21 1 1 
       11 23593 1 1 108 LEU HD22 H   6.268   2.725  -2.757 1.00 . A A . 438 LEU HD22 1 1 
       11 23594 1 1 108 LEU HD23 H   7.696   2.340  -1.798 1.00 . A A . 438 LEU HD23 1 1 
       11 23595 1 1 108 LEU HG   H   7.448   4.744  -2.170 1.00 . A A . 438 LEU HG   1 1 
       11 23596 1 1 108 LEU N    N   9.278   4.534  -0.464 1.00 . A A . 438 LEU N    1 1 
       11 23597 1 1 108 LEU O    O  12.215   3.409  -2.217 1.00 . A A . 438 LEU O    1 1 
       11 23598 1 1 109 ASP C    C  13.658   4.855   1.110 1.00 . A A . 439 ASP C    1 1 
       11 23599 1 1 109 ASP CA   C  13.244   5.201  -0.324 1.00 . A A . 439 ASP CA   1 1 
       11 23600 1 1 109 ASP CB   C  13.459   6.696  -0.598 1.00 . A A . 439 ASP CB   1 1 
       11 23601 1 1 109 ASP CG   C  14.883   7.161  -0.360 1.00 . A A . 439 ASP CG   1 1 
       11 23602 1 1 109 ASP H    H  11.157   5.332  -0.024 1.00 . A A . 439 ASP H    1 1 
       11 23603 1 1 109 ASP HA   H  13.841   4.623  -1.014 1.00 . A A . 439 ASP HA   1 1 
       11 23604 1 1 109 ASP HB2  H  13.206   6.903  -1.626 1.00 . A A . 439 ASP HB2  1 1 
       11 23605 1 1 109 ASP HB3  H  12.803   7.266   0.047 1.00 . A A . 439 ASP HB3  1 1 
       11 23606 1 1 109 ASP N    N  11.841   4.870  -0.549 1.00 . A A . 439 ASP N    1 1 
       11 23607 1 1 109 ASP O    O  14.847   4.772   1.419 1.00 . A A . 439 ASP O    1 1 
       11 23608 1 1 109 ASP OD1  O  15.738   6.951  -1.251 1.00 . A A . 439 ASP OD1  1 1 
       11 23609 1 1 109 ASP OD2  O  15.161   7.717   0.724 1.00 . A A . 439 ASP OD2  1 1 
       11 23610 1 1 110 GLU C    C  13.842   3.182   3.578 1.00 . A A . 440 GLU C    1 1 
       11 23611 1 1 110 GLU CA   C  12.899   4.368   3.393 1.00 . A A . 440 GLU CA   1 1 
       11 23612 1 1 110 GLU CB   C  11.589   4.109   4.137 1.00 . A A . 440 GLU CB   1 1 
       11 23613 1 1 110 GLU CD   C   9.810   5.134   5.609 1.00 . A A . 440 GLU CD   1 1 
       11 23614 1 1 110 GLU CG   C  10.852   5.381   4.533 1.00 . A A . 440 GLU CG   1 1 
       11 23615 1 1 110 GLU H    H  11.738   4.704   1.661 1.00 . A A . 440 GLU H    1 1 
       11 23616 1 1 110 GLU HA   H  13.354   5.249   3.818 1.00 . A A . 440 GLU HA   1 1 
       11 23617 1 1 110 GLU HB2  H  10.937   3.528   3.501 1.00 . A A . 440 GLU HB2  1 1 
       11 23618 1 1 110 GLU HB3  H  11.801   3.547   5.033 1.00 . A A . 440 GLU HB3  1 1 
       11 23619 1 1 110 GLU HG2  H  11.572   6.092   4.905 1.00 . A A . 440 GLU HG2  1 1 
       11 23620 1 1 110 GLU HG3  H  10.365   5.792   3.662 1.00 . A A . 440 GLU HG3  1 1 
       11 23621 1 1 110 GLU N    N  12.662   4.650   1.980 1.00 . A A . 440 GLU N    1 1 
       11 23622 1 1 110 GLU O    O  14.748   3.215   4.413 1.00 . A A . 440 GLU O    1 1 
       11 23623 1 1 110 GLU OE1  O   8.808   4.442   5.336 1.00 . A A . 440 GLU OE1  1 1 
       11 23624 1 1 110 GLU OE2  O  10.002   5.619   6.744 1.00 . A A . 440 GLU OE2  1 1 
       11 23625 1 1 111 GLN C    C  15.656   1.150   1.892 1.00 . A A . 441 GLN C    1 1 
       11 23626 1 1 111 GLN CA   C  14.483   0.967   2.849 1.00 . A A . 441 GLN CA   1 1 
       11 23627 1 1 111 GLN CB   C  13.697  -0.314   2.515 1.00 . A A . 441 GLN CB   1 1 
       11 23628 1 1 111 GLN CD   C  12.243   0.591   0.653 1.00 . A A . 441 GLN CD   1 1 
       11 23629 1 1 111 GLN CG   C  13.248  -0.449   1.062 1.00 . A A . 441 GLN CG   1 1 
       11 23630 1 1 111 GLN H    H  12.890   2.156   2.152 1.00 . A A . 441 GLN H    1 1 
       11 23631 1 1 111 GLN HA   H  14.869   0.889   3.856 1.00 . A A . 441 GLN HA   1 1 
       11 23632 1 1 111 GLN HB2  H  14.316  -1.161   2.747 1.00 . A A . 441 GLN HB2  1 1 
       11 23633 1 1 111 GLN HB3  H  12.816  -0.349   3.140 1.00 . A A . 441 GLN HB3  1 1 
       11 23634 1 1 111 GLN HE21 H  10.769  -0.584   1.222 1.00 . A A . 441 GLN HE21 1 1 
       11 23635 1 1 111 GLN HE22 H  10.323   0.946   0.581 1.00 . A A . 441 GLN HE22 1 1 
       11 23636 1 1 111 GLN HG2  H  14.098  -0.348   0.423 1.00 . A A . 441 GLN HG2  1 1 
       11 23637 1 1 111 GLN HG3  H  12.811  -1.425   0.923 1.00 . A A . 441 GLN HG3  1 1 
       11 23638 1 1 111 GLN N    N  13.628   2.135   2.796 1.00 . A A . 441 GLN N    1 1 
       11 23639 1 1 111 GLN NE2  N  10.985   0.287   0.837 1.00 . A A . 441 GLN NE2  1 1 
       11 23640 1 1 111 GLN O    O  15.498   1.643   0.776 1.00 . A A . 441 GLN O    1 1 
       11 23641 1 1 111 GLN OE1  O  12.599   1.664   0.175 1.00 . A A . 441 GLN OE1  1 1 
       11 23642 1 1 112 THR C    C  18.110  -0.152   0.500 1.00 . A A . 442 THR C    1 1 
       11 23643 1 1 112 THR CA   C  18.045   0.928   1.569 1.00 . A A . 442 THR CA   1 1 
       11 23644 1 1 112 THR CB   C  19.297   0.895   2.479 1.00 . A A . 442 THR CB   1 1 
       11 23645 1 1 112 THR CG2  C  19.486  -0.447   3.178 1.00 . A A . 442 THR CG2  1 1 
       11 23646 1 1 112 THR H    H  16.894   0.383   3.257 1.00 . A A . 442 THR H    1 1 
       11 23647 1 1 112 THR HA   H  18.003   1.890   1.084 1.00 . A A . 442 THR HA   1 1 
       11 23648 1 1 112 THR HB   H  19.162   1.641   3.237 1.00 . A A . 442 THR HB   1 1 
       11 23649 1 1 112 THR HG1  H  20.620   2.170   1.765 1.00 . A A . 442 THR HG1  1 1 
       11 23650 1 1 112 THR HG21 H  20.381  -0.416   3.782 1.00 . A A . 442 THR HG21 1 1 
       11 23651 1 1 112 THR HG22 H  19.579  -1.228   2.441 1.00 . A A . 442 THR HG22 1 1 
       11 23652 1 1 112 THR HG23 H  18.633  -0.649   3.811 1.00 . A A . 442 THR HG23 1 1 
       11 23653 1 1 112 THR N    N  16.835   0.775   2.354 1.00 . A A . 442 THR N    1 1 
       11 23654 1 1 112 THR O    O  18.451   0.104  -0.656 1.00 . A A . 442 THR O    1 1 
       11 23655 1 1 112 THR OG1  O  20.467   1.213   1.727 1.00 . A A . 442 THR OG1  1 1 
       11 23656 1 1 113 TYR C    C  16.900  -3.599   0.756 1.00 . A A . 443 TYR C    1 1 
       11 23657 1 1 113 TYR CA   C  17.615  -2.477   0.018 1.00 . A A . 443 TYR CA   1 1 
       11 23658 1 1 113 TYR CB   C  18.983  -2.918  -0.517 1.00 . A A . 443 TYR CB   1 1 
       11 23659 1 1 113 TYR CD1  C  20.605  -3.488   1.347 1.00 . A A . 443 TYR CD1  1 1 
       11 23660 1 1 113 TYR CD2  C  19.660  -5.281   0.095 1.00 . A A . 443 TYR CD2  1 1 
       11 23661 1 1 113 TYR CE1  C  21.325  -4.393   2.104 1.00 . A A . 443 TYR CE1  1 1 
       11 23662 1 1 113 TYR CE2  C  20.379  -6.190   0.846 1.00 . A A . 443 TYR CE2  1 1 
       11 23663 1 1 113 TYR CG   C  19.757  -3.914   0.332 1.00 . A A . 443 TYR CG   1 1 
       11 23664 1 1 113 TYR CZ   C  21.208  -5.742   1.849 1.00 . A A . 443 TYR CZ   1 1 
       11 23665 1 1 113 TYR H    H  17.656  -1.493   1.866 1.00 . A A . 443 TYR H    1 1 
       11 23666 1 1 113 TYR HA   H  17.001  -2.156  -0.808 1.00 . A A . 443 TYR HA   1 1 
       11 23667 1 1 113 TYR HB2  H  18.857  -3.352  -1.496 1.00 . A A . 443 TYR HB2  1 1 
       11 23668 1 1 113 TYR HB3  H  19.589  -2.031  -0.602 1.00 . A A . 443 TYR HB3  1 1 
       11 23669 1 1 113 TYR HD1  H  20.699  -2.432   1.542 1.00 . A A . 443 TYR HD1  1 1 
       11 23670 1 1 113 TYR HD2  H  19.009  -5.631  -0.691 1.00 . A A . 443 TYR HD2  1 1 
       11 23671 1 1 113 TYR HE1  H  21.975  -4.040   2.891 1.00 . A A . 443 TYR HE1  1 1 
       11 23672 1 1 113 TYR HE2  H  20.289  -7.246   0.645 1.00 . A A . 443 TYR HE2  1 1 
       11 23673 1 1 113 TYR HH   H  22.096  -6.273   3.476 1.00 . A A . 443 TYR HH   1 1 
       11 23674 1 1 113 TYR N    N  17.774  -1.354   0.912 1.00 . A A . 443 TYR N    1 1 
       11 23675 1 1 113 TYR O    O  16.818  -3.573   1.986 1.00 . A A . 443 TYR O    1 1 
       11 23676 1 1 113 TYR OH   O  21.929  -6.646   2.596 1.00 . A A . 443 TYR OH   1 1 
       11 23677 1 1 114 GLN C    C  16.682  -6.573   1.331 1.00 . A A . 444 GLN C    1 1 
       11 23678 1 1 114 GLN CA   C  15.684  -5.709   0.556 1.00 . A A . 444 GLN CA   1 1 
       11 23679 1 1 114 GLN CB   C  15.080  -6.509  -0.591 1.00 . A A . 444 GLN CB   1 1 
       11 23680 1 1 114 GLN CD   C  13.461  -8.276  -1.330 1.00 . A A . 444 GLN CD   1 1 
       11 23681 1 1 114 GLN CG   C  13.986  -7.457  -0.169 1.00 . A A . 444 GLN CG   1 1 
       11 23682 1 1 114 GLN H    H  16.319  -4.413  -0.963 1.00 . A A . 444 GLN H    1 1 
       11 23683 1 1 114 GLN HA   H  14.896  -5.387   1.219 1.00 . A A . 444 GLN HA   1 1 
       11 23684 1 1 114 GLN HB2  H  14.670  -5.824  -1.312 1.00 . A A . 444 GLN HB2  1 1 
       11 23685 1 1 114 GLN HB3  H  15.860  -7.081  -1.065 1.00 . A A . 444 GLN HB3  1 1 
       11 23686 1 1 114 GLN HE21 H  11.651  -8.344  -0.518 1.00 . A A . 444 GLN HE21 1 1 
       11 23687 1 1 114 GLN HE22 H  11.830  -9.157  -2.036 1.00 . A A . 444 GLN HE22 1 1 
       11 23688 1 1 114 GLN HG2  H  14.375  -8.122   0.584 1.00 . A A . 444 GLN HG2  1 1 
       11 23689 1 1 114 GLN HG3  H  13.176  -6.876   0.241 1.00 . A A . 444 GLN HG3  1 1 
       11 23690 1 1 114 GLN N    N  16.332  -4.532   0.004 1.00 . A A . 444 GLN N    1 1 
       11 23691 1 1 114 GLN NE2  N  12.188  -8.626  -1.288 1.00 . A A . 444 GLN NE2  1 1 
       11 23692 1 1 114 GLN O    O  17.139  -7.609   0.842 1.00 . A A . 444 GLN O    1 1 
       11 23693 1 1 114 GLN OE1  O  14.196  -8.581  -2.270 1.00 . A A . 444 GLN OE1  1 1 
       11 23694 1 1 115 GLU C    C  17.294  -7.872   4.224 1.00 . A A . 445 GLU C    1 1 
       11 23695 1 1 115 GLU CA   C  17.983  -6.822   3.368 1.00 . A A . 445 GLU CA   1 1 
       11 23696 1 1 115 GLU CB   C  18.732  -5.818   4.251 1.00 . A A . 445 GLU CB   1 1 
       11 23697 1 1 115 GLU CD   C  20.639  -5.446   5.866 1.00 . A A . 445 GLU CD   1 1 
       11 23698 1 1 115 GLU CG   C  19.748  -6.460   5.181 1.00 . A A . 445 GLU CG   1 1 
       11 23699 1 1 115 GLU H    H  16.607  -5.304   2.867 1.00 . A A . 445 GLU H    1 1 
       11 23700 1 1 115 GLU HA   H  18.691  -7.315   2.717 1.00 . A A . 445 GLU HA   1 1 
       11 23701 1 1 115 GLU HB2  H  19.254  -5.115   3.616 1.00 . A A . 445 GLU HB2  1 1 
       11 23702 1 1 115 GLU HB3  H  18.014  -5.280   4.853 1.00 . A A . 445 GLU HB3  1 1 
       11 23703 1 1 115 GLU HG2  H  19.220  -7.022   5.936 1.00 . A A . 445 GLU HG2  1 1 
       11 23704 1 1 115 GLU HG3  H  20.368  -7.129   4.603 1.00 . A A . 445 GLU HG3  1 1 
       11 23705 1 1 115 GLU N    N  17.018  -6.132   2.534 1.00 . A A . 445 GLU N    1 1 
       11 23706 1 1 115 GLU O    O  16.343  -7.574   4.950 1.00 . A A . 445 GLU O    1 1 
       11 23707 1 1 115 GLU OE1  O  20.189  -4.829   6.855 1.00 . A A . 445 GLU OE1  1 1 
       11 23708 1 1 115 GLU OE2  O  21.790  -5.260   5.418 1.00 . A A . 445 GLU OE2  1 1 
       11 23709 1 1 116 ASP C    C  18.280 -10.540   5.997 1.00 . A A . 446 ASP C    1 1 
       11 23710 1 1 116 ASP CA   C  17.253 -10.189   4.933 1.00 . A A . 446 ASP CA   1 1 
       11 23711 1 1 116 ASP CB   C  16.954 -11.410   4.062 1.00 . A A . 446 ASP CB   1 1 
       11 23712 1 1 116 ASP CG   C  16.410 -12.579   4.856 1.00 . A A . 446 ASP CG   1 1 
       11 23713 1 1 116 ASP H    H  18.478  -9.288   3.467 1.00 . A A . 446 ASP H    1 1 
       11 23714 1 1 116 ASP HA   H  16.346  -9.859   5.410 1.00 . A A . 446 ASP HA   1 1 
       11 23715 1 1 116 ASP HB2  H  16.226 -11.140   3.313 1.00 . A A . 446 ASP HB2  1 1 
       11 23716 1 1 116 ASP HB3  H  17.864 -11.722   3.576 1.00 . A A . 446 ASP HB3  1 1 
       11 23717 1 1 116 ASP N    N  17.762  -9.103   4.115 1.00 . A A . 446 ASP N    1 1 
       11 23718 1 1 116 ASP O    O  17.944 -11.010   7.085 1.00 . A A . 446 ASP O    1 1 
       11 23719 1 1 116 ASP OD1  O  15.192 -12.608   5.125 1.00 . A A . 446 ASP OD1  1 1 
       11 23720 1 1 116 ASP OD2  O  17.205 -13.460   5.244 1.00 . A A . 446 ASP OD2  1 1 
       11 23721 1 1 117 GLU C    C  21.536  -9.339   6.690 1.00 . A A . 447 GLU C    1 1 
       11 23722 1 1 117 GLU CA   C  20.652 -10.572   6.552 1.00 . A A . 447 GLU CA   1 1 
       11 23723 1 1 117 GLU CB   C  21.455 -11.737   5.985 1.00 . A A . 447 GLU CB   1 1 
       11 23724 1 1 117 GLU CD   C  21.319 -13.908   4.719 1.00 . A A . 447 GLU CD   1 1 
       11 23725 1 1 117 GLU CG   C  20.583 -12.903   5.566 1.00 . A A . 447 GLU CG   1 1 
       11 23726 1 1 117 GLU H    H  19.724  -9.849   4.804 1.00 . A A . 447 GLU H    1 1 
       11 23727 1 1 117 GLU HA   H  20.258 -10.843   7.521 1.00 . A A . 447 GLU HA   1 1 
       11 23728 1 1 117 GLU HB2  H  22.009 -11.395   5.127 1.00 . A A . 447 GLU HB2  1 1 
       11 23729 1 1 117 GLU HB3  H  22.146 -12.086   6.736 1.00 . A A . 447 GLU HB3  1 1 
       11 23730 1 1 117 GLU HG2  H  20.223 -13.399   6.454 1.00 . A A . 447 GLU HG2  1 1 
       11 23731 1 1 117 GLU HG3  H  19.744 -12.521   5.000 1.00 . A A . 447 GLU HG3  1 1 
       11 23732 1 1 117 GLU N    N  19.538 -10.272   5.671 1.00 . A A . 447 GLU N    1 1 
       11 23733 1 1 117 GLU O    O  22.030  -8.811   5.694 1.00 . A A . 447 GLU O    1 1 
       11 23734 1 1 117 GLU OE1  O  22.226 -14.578   5.250 1.00 . A A . 447 GLU OE1  1 1 
       11 23735 1 1 117 GLU OE2  O  21.007 -14.019   3.519 1.00 . A A . 447 GLU OE2  1 1 
       11 23736 1 1 118 PRO C    C  23.925  -7.680   7.750 1.00 . A A . 448 PRO C    1 1 
       11 23737 1 1 118 PRO CA   C  22.471  -7.638   8.226 1.00 . A A . 448 PRO CA   1 1 
       11 23738 1 1 118 PRO CB   C  22.426  -7.553   9.759 1.00 . A A . 448 PRO CB   1 1 
       11 23739 1 1 118 PRO CD   C  21.160  -9.461   9.137 1.00 . A A . 448 PRO CD   1 1 
       11 23740 1 1 118 PRO CG   C  22.053  -8.923  10.209 1.00 . A A . 448 PRO CG   1 1 
       11 23741 1 1 118 PRO HA   H  21.981  -6.774   7.813 1.00 . A A . 448 PRO HA   1 1 
       11 23742 1 1 118 PRO HB2  H  23.397  -7.265  10.132 1.00 . A A . 448 PRO HB2  1 1 
       11 23743 1 1 118 PRO HB3  H  21.688  -6.826  10.060 1.00 . A A . 448 PRO HB3  1 1 
       11 23744 1 1 118 PRO HD2  H  21.215 -10.540   9.092 1.00 . A A . 448 PRO HD2  1 1 
       11 23745 1 1 118 PRO HD3  H  20.145  -9.132   9.291 1.00 . A A . 448 PRO HD3  1 1 
       11 23746 1 1 118 PRO HG2  H  22.937  -9.534  10.305 1.00 . A A . 448 PRO HG2  1 1 
       11 23747 1 1 118 PRO HG3  H  21.524  -8.873  11.150 1.00 . A A . 448 PRO HG3  1 1 
       11 23748 1 1 118 PRO N    N  21.714  -8.859   7.924 1.00 . A A . 448 PRO N    1 1 
       11 23749 1 1 118 PRO O    O  24.814  -8.127   8.481 1.00 . A A . 448 PRO O    1 1 
       11 23750 1 1 119 THR C    C  25.481  -6.467   4.606 1.00 . A A . 449 THR C    1 1 
       11 23751 1 1 119 THR CA   C  25.509  -7.101   5.993 1.00 . A A . 449 THR CA   1 1 
       11 23752 1 1 119 THR CB   C  26.237  -8.467   5.926 1.00 . A A . 449 THR CB   1 1 
       11 23753 1 1 119 THR CG2  C  25.755  -9.308   4.749 1.00 . A A . 449 THR CG2  1 1 
       11 23754 1 1 119 THR H    H  23.399  -6.939   5.963 1.00 . A A . 449 THR H    1 1 
       11 23755 1 1 119 THR HA   H  26.067  -6.455   6.656 1.00 . A A . 449 THR HA   1 1 
       11 23756 1 1 119 THR HB   H  26.038  -9.006   6.838 1.00 . A A . 449 THR HB   1 1 
       11 23757 1 1 119 THR HG1  H  28.081  -8.513   6.639 1.00 . A A . 449 THR HG1  1 1 
       11 23758 1 1 119 THR HG21 H  26.027  -8.819   3.823 1.00 . A A . 449 THR HG21 1 1 
       11 23759 1 1 119 THR HG22 H  24.683  -9.418   4.798 1.00 . A A . 449 THR HG22 1 1 
       11 23760 1 1 119 THR HG23 H  26.220 -10.283   4.789 1.00 . A A . 449 THR HG23 1 1 
       11 23761 1 1 119 THR N    N  24.159  -7.215   6.527 1.00 . A A . 449 THR N    1 1 
       11 23762 1 1 119 THR O    O  24.415  -6.234   4.036 1.00 . A A . 449 THR O    1 1 
       11 23763 1 1 119 THR OG1  O  27.653  -8.256   5.809 1.00 . A A . 449 THR OG1  1 1 
       11 23764 1 1 120 ILE C    C  27.910  -6.173   1.984 1.00 . A A . 450 ILE C    1 1 
       11 23765 1 1 120 ILE CA   C  26.825  -5.512   2.808 1.00 . A A . 450 ILE CA   1 1 
       11 23766 1 1 120 ILE CB   C  27.171  -4.025   3.039 1.00 . A A . 450 ILE CB   1 1 
       11 23767 1 1 120 ILE CD1  C  24.857  -3.247   2.331 1.00 . A A . 450 ILE CD1  1 1 
       11 23768 1 1 120 ILE CG1  C  25.916  -3.254   3.411 1.00 . A A . 450 ILE CG1  1 1 
       11 23769 1 1 120 ILE CG2  C  27.840  -3.396   1.831 1.00 . A A . 450 ILE CG2  1 1 
       11 23770 1 1 120 ILE H    H  27.463  -6.465   4.577 1.00 . A A . 450 ILE H    1 1 
       11 23771 1 1 120 ILE HA   H  25.896  -5.567   2.267 1.00 . A A . 450 ILE HA   1 1 
       11 23772 1 1 120 ILE HB   H  27.863  -3.972   3.863 1.00 . A A . 450 ILE HB   1 1 
       11 23773 1 1 120 ILE HD11 H  24.576  -4.262   2.096 1.00 . A A . 450 ILE HD11 1 1 
       11 23774 1 1 120 ILE HD12 H  25.249  -2.768   1.444 1.00 . A A . 450 ILE HD12 1 1 
       11 23775 1 1 120 ILE HD13 H  23.991  -2.704   2.679 1.00 . A A . 450 ILE HD13 1 1 
       11 23776 1 1 120 ILE HG12 H  25.481  -3.697   4.294 1.00 . A A . 450 ILE HG12 1 1 
       11 23777 1 1 120 ILE HG13 H  26.184  -2.234   3.626 1.00 . A A . 450 ILE HG13 1 1 
       11 23778 1 1 120 ILE HG21 H  28.044  -2.355   2.034 1.00 . A A . 450 ILE HG21 1 1 
       11 23779 1 1 120 ILE HG22 H  27.185  -3.475   0.977 1.00 . A A . 450 ILE HG22 1 1 
       11 23780 1 1 120 ILE HG23 H  28.767  -3.911   1.623 1.00 . A A . 450 ILE HG23 1 1 
       11 23781 1 1 120 ILE N    N  26.664  -6.192   4.084 1.00 . A A . 450 ILE N    1 1 
       11 23782 1 1 120 ILE O    O  27.690  -6.543   0.832 1.00 . A A . 450 ILE O    1 1 
       11 23783 1 1 121 ALA C    C  30.733  -5.937   0.851 1.00 . A A . 451 ALA C    1 1 
       11 23784 1 1 121 ALA CA   C  30.265  -6.866   1.972 1.00 . A A . 451 ALA CA   1 1 
       11 23785 1 1 121 ALA CB   C  30.025  -8.280   1.482 1.00 . A A . 451 ALA CB   1 1 
       11 23786 1 1 121 ALA H    H  29.081  -6.174   3.577 1.00 . A A . 451 ALA H    1 1 
       11 23787 1 1 121 ALA HA   H  31.038  -6.906   2.713 1.00 . A A . 451 ALA HA   1 1 
       11 23788 1 1 121 ALA HB1  H  29.554  -8.846   2.274 1.00 . A A . 451 ALA HB1  1 1 
       11 23789 1 1 121 ALA HB2  H  30.966  -8.738   1.220 1.00 . A A . 451 ALA HB2  1 1 
       11 23790 1 1 121 ALA HB3  H  29.377  -8.258   0.621 1.00 . A A . 451 ALA HB3  1 1 
       11 23791 1 1 121 ALA N    N  29.058  -6.358   2.623 1.00 . A A . 451 ALA N    1 1 
       11 23792 1 1 121 ALA O    O  31.718  -5.213   0.999 1.00 . A A . 451 ALA O    1 1 
       11 23793 1 1 122 SER C    C  29.113  -3.975  -1.251 1.00 . A A . 452 SER C    1 1 
       11 23794 1 1 122 SER CA   C  30.217  -5.021  -1.343 1.00 . A A . 452 SER CA   1 1 
       11 23795 1 1 122 SER CB   C  30.164  -5.738  -2.697 1.00 . A A . 452 SER CB   1 1 
       11 23796 1 1 122 SER H    H  29.339  -6.662  -0.343 1.00 . A A . 452 SER H    1 1 
       11 23797 1 1 122 SER HA   H  31.179  -4.543  -1.220 1.00 . A A . 452 SER HA   1 1 
       11 23798 1 1 122 SER HB2  H  30.926  -6.502  -2.726 1.00 . A A . 452 SER HB2  1 1 
       11 23799 1 1 122 SER HB3  H  29.194  -6.198  -2.820 1.00 . A A . 452 SER HB3  1 1 
       11 23800 1 1 122 SER HG   H  31.331  -4.812  -3.982 1.00 . A A . 452 SER HG   1 1 
       11 23801 1 1 122 SER N    N  30.030  -5.976  -0.259 1.00 . A A . 452 SER N    1 1 
       11 23802 1 1 122 SER O    O  27.961  -4.330  -1.027 1.00 . A A . 452 SER O    1 1 
       11 23803 1 1 122 SER OG   O  30.384  -4.839  -3.774 1.00 . A A . 452 SER OG   1 1 
       11 23804 1 1 123 PRO C    C  27.184  -1.759  -1.982 1.00 . A A . 453 PRO C    1 1 
       11 23805 1 1 123 PRO CA   C  28.498  -1.562  -1.220 1.00 . A A . 453 PRO CA   1 1 
       11 23806 1 1 123 PRO CB   C  29.267  -0.365  -1.777 1.00 . A A . 453 PRO CB   1 1 
       11 23807 1 1 123 PRO CD   C  30.806  -2.187  -1.713 1.00 . A A . 453 PRO CD   1 1 
       11 23808 1 1 123 PRO CG   C  30.695  -0.699  -1.530 1.00 . A A . 453 PRO CG   1 1 
       11 23809 1 1 123 PRO HA   H  28.279  -1.390  -0.177 1.00 . A A . 453 PRO HA   1 1 
       11 23810 1 1 123 PRO HB2  H  29.060  -0.260  -2.831 1.00 . A A . 453 PRO HB2  1 1 
       11 23811 1 1 123 PRO HB3  H  28.975   0.533  -1.251 1.00 . A A . 453 PRO HB3  1 1 
       11 23812 1 1 123 PRO HD2  H  31.065  -2.426  -2.734 1.00 . A A . 453 PRO HD2  1 1 
       11 23813 1 1 123 PRO HD3  H  31.537  -2.598  -1.031 1.00 . A A . 453 PRO HD3  1 1 
       11 23814 1 1 123 PRO HG2  H  31.321  -0.184  -2.243 1.00 . A A . 453 PRO HG2  1 1 
       11 23815 1 1 123 PRO HG3  H  30.966  -0.423  -0.522 1.00 . A A . 453 PRO HG3  1 1 
       11 23816 1 1 123 PRO N    N  29.453  -2.676  -1.386 1.00 . A A . 453 PRO N    1 1 
       11 23817 1 1 123 PRO O    O  27.078  -1.432  -3.167 1.00 . A A . 453 PRO O    1 1 
       11 23818 1 1 124 VAL C    C  23.800  -2.061  -0.858 1.00 . A A . 454 VAL C    1 1 
       11 23819 1 1 124 VAL CA   C  24.865  -2.530  -1.849 1.00 . A A . 454 VAL CA   1 1 
       11 23820 1 1 124 VAL CB   C  24.639  -4.033  -2.184 1.00 . A A . 454 VAL CB   1 1 
       11 23821 1 1 124 VAL CG1  C  23.285  -4.255  -2.850 1.00 . A A . 454 VAL CG1  1 1 
       11 23822 1 1 124 VAL CG2  C  25.741  -4.568  -3.086 1.00 . A A . 454 VAL CG2  1 1 
       11 23823 1 1 124 VAL H    H  26.355  -2.567  -0.358 1.00 . A A . 454 VAL H    1 1 
       11 23824 1 1 124 VAL HA   H  24.781  -1.955  -2.762 1.00 . A A . 454 VAL HA   1 1 
       11 23825 1 1 124 VAL HB   H  24.663  -4.593  -1.252 1.00 . A A . 454 VAL HB   1 1 
       11 23826 1 1 124 VAL HG11 H  22.498  -3.936  -2.183 1.00 . A A . 454 VAL HG11 1 1 
       11 23827 1 1 124 VAL HG12 H  23.161  -5.305  -3.075 1.00 . A A . 454 VAL HG12 1 1 
       11 23828 1 1 124 VAL HG13 H  23.234  -3.684  -3.765 1.00 . A A . 454 VAL HG13 1 1 
       11 23829 1 1 124 VAL HG21 H  25.564  -5.614  -3.287 1.00 . A A . 454 VAL HG21 1 1 
       11 23830 1 1 124 VAL HG22 H  26.696  -4.452  -2.595 1.00 . A A . 454 VAL HG22 1 1 
       11 23831 1 1 124 VAL HG23 H  25.744  -4.018  -4.015 1.00 . A A . 454 VAL HG23 1 1 
       11 23832 1 1 124 VAL N    N  26.189  -2.301  -1.285 1.00 . A A . 454 VAL N    1 1 
       11 23833 1 1 124 VAL O    O  23.029  -2.860  -0.328 1.00 . A A . 454 VAL O    1 1 
       11 23834 1 1 125 GLY C    C  23.384   0.710   1.364 1.00 . A A . 455 GLY C    1 1 
       11 23835 1 1 125 GLY CA   C  22.792  -0.230   0.335 1.00 . A A . 455 GLY CA   1 1 
       11 23836 1 1 125 GLY H    H  24.454  -0.170  -0.979 1.00 . A A . 455 GLY H    1 1 
       11 23837 1 1 125 GLY HA2  H  22.050   0.306  -0.239 1.00 . A A . 455 GLY HA2  1 1 
       11 23838 1 1 125 GLY HA3  H  22.312  -1.049   0.848 1.00 . A A . 455 GLY HA3  1 1 
       11 23839 1 1 125 GLY N    N  23.785  -0.767  -0.573 1.00 . A A . 455 GLY N    1 1 
       11 23840 1 1 125 GLY O    O  23.674   1.871   1.061 1.00 . A A . 455 GLY O    1 1 
       11 23841 1 1 126 TRP C    C  25.605   0.925   3.726 1.00 . A A . 456 TRP C    1 1 
       11 23842 1 1 126 TRP CA   C  24.083   1.029   3.667 1.00 . A A . 456 TRP CA   1 1 
       11 23843 1 1 126 TRP CB   C  23.455   0.624   5.015 1.00 . A A . 456 TRP CB   1 1 
       11 23844 1 1 126 TRP CD1  C  22.842  -1.871   5.009 1.00 . A A . 456 TRP CD1  1 1 
       11 23845 1 1 126 TRP CD2  C  24.678  -1.374   6.191 1.00 . A A . 456 TRP CD2  1 1 
       11 23846 1 1 126 TRP CE2  C  24.468  -2.764   6.259 1.00 . A A . 456 TRP CE2  1 1 
       11 23847 1 1 126 TRP CE3  C  25.775  -0.825   6.855 1.00 . A A . 456 TRP CE3  1 1 
       11 23848 1 1 126 TRP CG   C  23.638  -0.823   5.376 1.00 . A A . 456 TRP CG   1 1 
       11 23849 1 1 126 TRP CH2  C  26.385  -3.042   7.615 1.00 . A A . 456 TRP CH2  1 1 
       11 23850 1 1 126 TRP CZ2  C  25.317  -3.611   6.976 1.00 . A A . 456 TRP CZ2  1 1 
       11 23851 1 1 126 TRP CZ3  C  26.613  -1.661   7.563 1.00 . A A . 456 TRP CZ3  1 1 
       11 23852 1 1 126 TRP H    H  23.344  -0.724   2.752 1.00 . A A . 456 TRP H    1 1 
       11 23853 1 1 126 TRP HA   H  23.819   2.055   3.455 1.00 . A A . 456 TRP HA   1 1 
       11 23854 1 1 126 TRP HB2  H  23.904   1.215   5.802 1.00 . A A . 456 TRP HB2  1 1 
       11 23855 1 1 126 TRP HB3  H  22.394   0.829   4.984 1.00 . A A . 456 TRP HB3  1 1 
       11 23856 1 1 126 TRP HD1  H  21.961  -1.779   4.393 1.00 . A A . 456 TRP HD1  1 1 
       11 23857 1 1 126 TRP HE1  H  22.940  -3.946   5.401 1.00 . A A . 456 TRP HE1  1 1 
       11 23858 1 1 126 TRP HE3  H  25.970   0.236   6.827 1.00 . A A . 456 TRP HE3  1 1 
       11 23859 1 1 126 TRP HH2  H  27.068  -3.658   8.182 1.00 . A A . 456 TRP HH2  1 1 
       11 23860 1 1 126 TRP HZ2  H  25.163  -4.680   7.017 1.00 . A A . 456 TRP HZ2  1 1 
       11 23861 1 1 126 TRP HZ3  H  27.464  -1.250   8.082 1.00 . A A . 456 TRP HZ3  1 1 
       11 23862 1 1 126 TRP N    N  23.560   0.214   2.581 1.00 . A A . 456 TRP N    1 1 
       11 23863 1 1 126 TRP NE1  N  23.336  -3.044   5.533 1.00 . A A . 456 TRP NE1  1 1 
       11 23864 1 1 126 TRP O    O  26.174  -0.159   3.606 1.00 . A A . 456 TRP O    1 1 
       11 23865 1 1 127 PRO C    C  28.199   1.933   5.427 1.00 . A A . 457 PRO C    1 1 
       11 23866 1 1 127 PRO CA   C  27.734   2.112   3.985 1.00 . A A . 457 PRO CA   1 1 
       11 23867 1 1 127 PRO CB   C  28.085   3.521   3.485 1.00 . A A . 457 PRO CB   1 1 
       11 23868 1 1 127 PRO CD   C  25.712   3.400   3.932 1.00 . A A . 457 PRO CD   1 1 
       11 23869 1 1 127 PRO CG   C  26.779   4.230   3.273 1.00 . A A . 457 PRO CG   1 1 
       11 23870 1 1 127 PRO HA   H  28.207   1.374   3.356 1.00 . A A . 457 PRO HA   1 1 
       11 23871 1 1 127 PRO HB2  H  28.686   4.026   4.227 1.00 . A A . 457 PRO HB2  1 1 
       11 23872 1 1 127 PRO HB3  H  28.642   3.443   2.561 1.00 . A A . 457 PRO HB3  1 1 
       11 23873 1 1 127 PRO HD2  H  25.560   3.714   4.956 1.00 . A A . 457 PRO HD2  1 1 
       11 23874 1 1 127 PRO HD3  H  24.789   3.451   3.374 1.00 . A A . 457 PRO HD3  1 1 
       11 23875 1 1 127 PRO HG2  H  26.817   5.211   3.722 1.00 . A A . 457 PRO HG2  1 1 
       11 23876 1 1 127 PRO HG3  H  26.584   4.313   2.214 1.00 . A A . 457 PRO HG3  1 1 
       11 23877 1 1 127 PRO N    N  26.286   2.062   3.875 1.00 . A A . 457 PRO N    1 1 
       11 23878 1 1 127 PRO O    O  27.477   2.269   6.368 1.00 . A A . 457 PRO O    1 1 
       11 23879 1 1 128 ARG C    C  30.695   2.508   7.347 1.00 . A A . 458 ARG C    1 1 
       11 23880 1 1 128 ARG CA   C  29.980   1.231   6.919 1.00 . A A . 458 ARG CA   1 1 
       11 23881 1 1 128 ARG CB   C  30.960   0.056   6.917 1.00 . A A . 458 ARG CB   1 1 
       11 23882 1 1 128 ARG CD   C  31.342  -2.368   6.380 1.00 . A A . 458 ARG CD   1 1 
       11 23883 1 1 128 ARG CG   C  30.307  -1.281   6.614 1.00 . A A . 458 ARG CG   1 1 
       11 23884 1 1 128 ARG CZ   C  33.195  -2.837   4.813 1.00 . A A . 458 ARG CZ   1 1 
       11 23885 1 1 128 ARG H    H  29.917   1.127   4.807 1.00 . A A . 458 ARG H    1 1 
       11 23886 1 1 128 ARG HA   H  29.177   1.025   7.612 1.00 . A A . 458 ARG HA   1 1 
       11 23887 1 1 128 ARG HB2  H  31.721   0.237   6.173 1.00 . A A . 458 ARG HB2  1 1 
       11 23888 1 1 128 ARG HB3  H  31.427  -0.009   7.890 1.00 . A A . 458 ARG HB3  1 1 
       11 23889 1 1 128 ARG HD2  H  32.018  -2.390   7.221 1.00 . A A . 458 ARG HD2  1 1 
       11 23890 1 1 128 ARG HD3  H  30.838  -3.318   6.299 1.00 . A A . 458 ARG HD3  1 1 
       11 23891 1 1 128 ARG HE   H  31.801  -1.415   4.557 1.00 . A A . 458 ARG HE   1 1 
       11 23892 1 1 128 ARG HG2  H  29.685  -1.564   7.449 1.00 . A A . 458 ARG HG2  1 1 
       11 23893 1 1 128 ARG HG3  H  29.698  -1.180   5.728 1.00 . A A . 458 ARG HG3  1 1 
       11 23894 1 1 128 ARG HH11 H  33.197  -3.993   6.482 1.00 . A A . 458 ARG HH11 1 1 
       11 23895 1 1 128 ARG HH12 H  34.481  -4.317   5.360 1.00 . A A . 458 ARG HH12 1 1 
       11 23896 1 1 128 ARG HH21 H  33.484  -1.841   3.065 1.00 . A A . 458 ARG HH21 1 1 
       11 23897 1 1 128 ARG HH22 H  34.627  -3.110   3.402 1.00 . A A . 458 ARG HH22 1 1 
       11 23898 1 1 128 ARG N    N  29.401   1.404   5.596 1.00 . A A . 458 ARG N    1 1 
       11 23899 1 1 128 ARG NE   N  32.115  -2.135   5.158 1.00 . A A . 458 ARG NE   1 1 
       11 23900 1 1 128 ARG NH1  N  33.657  -3.794   5.614 1.00 . A A . 458 ARG NH1  1 1 
       11 23901 1 1 128 ARG NH2  N  33.819  -2.574   3.672 1.00 . A A . 458 ARG NH2  1 1 
       11 23902 1 1 128 ARG O    O  30.063   3.349   8.024 1.00 . A A . 458 ARG O    1 1 
       11 23903 1 1 128 ARG OXT  O  31.871   2.680   6.978 1.00 . A A . 458 ARG OXT  1 1 
       12 23904 1 1   1 GLY C    C   0.063  11.083 -13.887 1.00 . A A . 331 GLY C    1 1 
       12 23905 1 1   1 GLY CA   C   1.237  11.055 -14.844 1.00 . A A . 331 GLY CA   1 1 
       12 23906 1 1   1 GLY H1   H   0.889  12.877 -15.798 1.00 . A A . 331 GLY H1   1 1 
       12 23907 1 1   1 GLY H2   H   2.506  12.376 -15.843 1.00 . A A . 331 GLY H2   1 1 
       12 23908 1 1   1 GLY H3   H   1.850  12.999 -14.412 1.00 . A A . 331 GLY H3   1 1 
       12 23909 1 1   1 GLY HA2  H   0.962  10.491 -15.723 1.00 . A A . 331 GLY HA2  1 1 
       12 23910 1 1   1 GLY HA3  H   2.070  10.567 -14.361 1.00 . A A . 331 GLY HA3  1 1 
       12 23911 1 1   1 GLY N    N   1.651  12.419 -15.255 1.00 . A A . 331 GLY N    1 1 
       12 23912 1 1   1 GLY O    O   0.045  10.359 -12.889 1.00 . A A . 331 GLY O    1 1 
       12 23913 1 1   2 SER C    C  -3.101  10.956 -13.535 1.00 . A A . 332 SER C    1 1 
       12 23914 1 1   2 SER CA   C  -2.084  12.081 -13.328 1.00 . A A . 332 SER CA   1 1 
       12 23915 1 1   2 SER CB   C  -2.731  13.439 -13.604 1.00 . A A . 332 SER CB   1 1 
       12 23916 1 1   2 SER H    H  -0.890  12.413 -15.039 1.00 . A A . 332 SER H    1 1 
       12 23917 1 1   2 SER HA   H  -1.738  12.056 -12.305 1.00 . A A . 332 SER HA   1 1 
       12 23918 1 1   2 SER HB2  H  -3.205  13.419 -14.574 1.00 . A A . 332 SER HB2  1 1 
       12 23919 1 1   2 SER HB3  H  -3.473  13.645 -12.845 1.00 . A A . 332 SER HB3  1 1 
       12 23920 1 1   2 SER HG   H  -2.204  15.333 -13.721 1.00 . A A . 332 SER HG   1 1 
       12 23921 1 1   2 SER N    N  -0.930  11.907 -14.196 1.00 . A A . 332 SER N    1 1 
       12 23922 1 1   2 SER O    O  -4.219  11.188 -13.999 1.00 . A A . 332 SER O    1 1 
       12 23923 1 1   2 SER OG   O  -1.760  14.477 -13.592 1.00 . A A . 332 SER OG   1 1 
       12 23924 1 1   3 HIS C    C  -3.334   7.593 -12.195 1.00 . A A . 333 HIS C    1 1 
       12 23925 1 1   3 HIS CA   C  -3.590   8.584 -13.321 1.00 . A A . 333 HIS CA   1 1 
       12 23926 1 1   3 HIS CB   C  -3.425   7.894 -14.692 1.00 . A A . 333 HIS CB   1 1 
       12 23927 1 1   3 HIS CD2  C  -0.900   7.854 -15.310 1.00 . A A . 333 HIS CD2  1 1 
       12 23928 1 1   3 HIS CE1  C  -0.551   5.701 -15.121 1.00 . A A . 333 HIS CE1  1 1 
       12 23929 1 1   3 HIS CG   C  -2.072   7.286 -14.941 1.00 . A A . 333 HIS CG   1 1 
       12 23930 1 1   3 HIS H    H  -1.793   9.607 -12.850 1.00 . A A . 333 HIS H    1 1 
       12 23931 1 1   3 HIS HA   H  -4.605   8.943 -13.233 1.00 . A A . 333 HIS HA   1 1 
       12 23932 1 1   3 HIS HB2  H  -4.156   7.104 -14.775 1.00 . A A . 333 HIS HB2  1 1 
       12 23933 1 1   3 HIS HB3  H  -3.607   8.621 -15.472 1.00 . A A . 333 HIS HB3  1 1 
       12 23934 1 1   3 HIS HD1  H  -2.472   5.238 -14.582 1.00 . A A . 333 HIS HD1  1 1 
       12 23935 1 1   3 HIS HD2  H  -0.727   8.906 -15.493 1.00 . A A . 333 HIS HD2  1 1 
       12 23936 1 1   3 HIS HE1  H  -0.070   4.733 -15.118 1.00 . A A . 333 HIS HE1  1 1 
       12 23937 1 1   3 HIS HE2  H   0.928   6.942 -15.802 1.00 . A A . 333 HIS HE2  1 1 
       12 23938 1 1   3 HIS N    N  -2.704   9.735 -13.197 1.00 . A A . 333 HIS N    1 1 
       12 23939 1 1   3 HIS ND1  N  -1.817   5.933 -14.832 1.00 . A A . 333 HIS ND1  1 1 
       12 23940 1 1   3 HIS NE2  N   0.027   6.847 -15.413 1.00 . A A . 333 HIS NE2  1 1 
       12 23941 1 1   3 HIS O    O  -2.220   7.089 -12.053 1.00 . A A . 333 HIS O    1 1 
       12 23942 1 1   4 MET C    C  -3.127   6.618  -9.386 1.00 . A A . 334 MET C    1 1 
       12 23943 1 1   4 MET CA   C  -4.319   6.363 -10.307 1.00 . A A . 334 MET CA   1 1 
       12 23944 1 1   4 MET CB   C  -4.274   4.941 -10.872 1.00 . A A . 334 MET CB   1 1 
       12 23945 1 1   4 MET CE   C  -6.444   2.579 -10.592 1.00 . A A . 334 MET CE   1 1 
       12 23946 1 1   4 MET CG   C  -5.333   4.691 -11.934 1.00 . A A . 334 MET CG   1 1 
       12 23947 1 1   4 MET H    H  -5.202   7.842 -11.537 1.00 . A A . 334 MET H    1 1 
       12 23948 1 1   4 MET HA   H  -5.224   6.477  -9.729 1.00 . A A . 334 MET HA   1 1 
       12 23949 1 1   4 MET HB2  H  -3.302   4.771 -11.312 1.00 . A A . 334 MET HB2  1 1 
       12 23950 1 1   4 MET HB3  H  -4.426   4.238 -10.067 1.00 . A A . 334 MET HB3  1 1 
       12 23951 1 1   4 MET HE1  H  -6.717   1.534 -10.553 1.00 . A A . 334 MET HE1  1 1 
       12 23952 1 1   4 MET HE2  H  -7.328   3.186 -10.464 1.00 . A A . 334 MET HE2  1 1 
       12 23953 1 1   4 MET HE3  H  -5.743   2.795  -9.801 1.00 . A A . 334 MET HE3  1 1 
       12 23954 1 1   4 MET HG2  H  -6.244   5.191 -11.639 1.00 . A A . 334 MET HG2  1 1 
       12 23955 1 1   4 MET HG3  H  -4.986   5.105 -12.871 1.00 . A A . 334 MET HG3  1 1 
       12 23956 1 1   4 MET N    N  -4.370   7.344 -11.395 1.00 . A A . 334 MET N    1 1 
       12 23957 1 1   4 MET O    O  -2.052   6.028  -9.543 1.00 . A A . 334 MET O    1 1 
       12 23958 1 1   4 MET SD   S  -5.692   2.945 -12.172 1.00 . A A . 334 MET SD   1 1 
       12 23959 1 1   5 ARG C    C  -2.440   7.508  -6.154 1.00 . A A . 335 ARG C    1 1 
       12 23960 1 1   5 ARG CA   C  -2.245   7.967  -7.584 1.00 . A A . 335 ARG CA   1 1 
       12 23961 1 1   5 ARG CB   C  -2.188   9.494  -7.655 1.00 . A A . 335 ARG CB   1 1 
       12 23962 1 1   5 ARG CD   C  -3.577  11.592  -7.675 1.00 . A A . 335 ARG CD   1 1 
       12 23963 1 1   5 ARG CG   C  -3.474  10.156  -7.194 1.00 . A A . 335 ARG CG   1 1 
       12 23964 1 1   5 ARG CZ   C  -2.732  13.783  -6.940 1.00 . A A . 335 ARG CZ   1 1 
       12 23965 1 1   5 ARG H    H  -4.246   7.783  -8.207 1.00 . A A . 335 ARG H    1 1 
       12 23966 1 1   5 ARG HA   H  -1.323   7.557  -7.964 1.00 . A A . 335 ARG HA   1 1 
       12 23967 1 1   5 ARG HB2  H  -1.380   9.846  -7.031 1.00 . A A . 335 ARG HB2  1 1 
       12 23968 1 1   5 ARG HB3  H  -2.003   9.791  -8.676 1.00 . A A . 335 ARG HB3  1 1 
       12 23969 1 1   5 ARG HD2  H  -3.461  11.601  -8.747 1.00 . A A . 335 ARG HD2  1 1 
       12 23970 1 1   5 ARG HD3  H  -4.555  11.971  -7.419 1.00 . A A . 335 ARG HD3  1 1 
       12 23971 1 1   5 ARG HE   H  -1.711  12.053  -6.802 1.00 . A A . 335 ARG HE   1 1 
       12 23972 1 1   5 ARG HG2  H  -4.312   9.599  -7.586 1.00 . A A . 335 ARG HG2  1 1 
       12 23973 1 1   5 ARG HG3  H  -3.507  10.145  -6.114 1.00 . A A . 335 ARG HG3  1 1 
       12 23974 1 1   5 ARG HH11 H  -4.604  13.800  -7.726 1.00 . A A . 335 ARG HH11 1 1 
       12 23975 1 1   5 ARG HH12 H  -4.004  15.341  -7.199 1.00 . A A . 335 ARG HH12 1 1 
       12 23976 1 1   5 ARG HH21 H  -0.893  14.105  -6.149 1.00 . A A . 335 ARG HH21 1 1 
       12 23977 1 1   5 ARG HH22 H  -1.897  15.518  -6.304 1.00 . A A . 335 ARG HH22 1 1 
       12 23978 1 1   5 ARG N    N  -3.331   7.485  -8.411 1.00 . A A . 335 ARG N    1 1 
       12 23979 1 1   5 ARG NE   N  -2.564  12.467  -7.090 1.00 . A A . 335 ARG NE   1 1 
       12 23980 1 1   5 ARG NH1  N  -3.870  14.354  -7.321 1.00 . A A . 335 ARG NH1  1 1 
       12 23981 1 1   5 ARG NH2  N  -1.765  14.528  -6.425 1.00 . A A . 335 ARG NH2  1 1 
       12 23982 1 1   5 ARG O    O  -3.573   7.324  -5.709 1.00 . A A . 335 ARG O    1 1 
       12 23983 1 1   6 LEU C    C  -1.659   5.411  -3.902 1.00 . A A . 336 LEU C    1 1 
       12 23984 1 1   6 LEU CA   C  -1.330   6.899  -4.057 1.00 . A A . 336 LEU CA   1 1 
       12 23985 1 1   6 LEU CB   C  -2.291   7.756  -3.223 1.00 . A A . 336 LEU CB   1 1 
       12 23986 1 1   6 LEU CD1  C  -2.643   9.899  -1.956 1.00 . A A . 336 LEU CD1  1 1 
       12 23987 1 1   6 LEU CD2  C  -0.421   9.395  -2.930 1.00 . A A . 336 LEU CD2  1 1 
       12 23988 1 1   6 LEU CG   C  -1.911   9.236  -3.107 1.00 . A A . 336 LEU CG   1 1 
       12 23989 1 1   6 LEU H    H  -0.468   7.477  -5.890 1.00 . A A . 336 LEU H    1 1 
       12 23990 1 1   6 LEU HA   H  -0.330   7.057  -3.681 1.00 . A A . 336 LEU HA   1 1 
       12 23991 1 1   6 LEU HB2  H  -3.269   7.700  -3.692 1.00 . A A . 336 LEU HB2  1 1 
       12 23992 1 1   6 LEU HB3  H  -2.355   7.338  -2.230 1.00 . A A . 336 LEU HB3  1 1 
       12 23993 1 1   6 LEU HD11 H  -3.709   9.784  -2.092 1.00 . A A . 336 LEU HD11 1 1 
       12 23994 1 1   6 LEU HD12 H  -2.394  10.950  -1.933 1.00 . A A . 336 LEU HD12 1 1 
       12 23995 1 1   6 LEU HD13 H  -2.345   9.436  -1.022 1.00 . A A . 336 LEU HD13 1 1 
       12 23996 1 1   6 LEU HD21 H  -0.116   8.925  -2.008 1.00 . A A . 336 LEU HD21 1 1 
       12 23997 1 1   6 LEU HD22 H  -0.176  10.447  -2.899 1.00 . A A . 336 LEU HD22 1 1 
       12 23998 1 1   6 LEU HD23 H   0.090   8.929  -3.759 1.00 . A A . 336 LEU HD23 1 1 
       12 23999 1 1   6 LEU HG   H  -2.195   9.744  -4.017 1.00 . A A . 336 LEU HG   1 1 
       12 24000 1 1   6 LEU N    N  -1.328   7.320  -5.454 1.00 . A A . 336 LEU N    1 1 
       12 24001 1 1   6 LEU O    O  -2.365   4.829  -4.728 1.00 . A A . 336 LEU O    1 1 
       12 24002 1 1   7 LEU C    C  -2.770   2.959  -2.639 1.00 . A A . 337 LEU C    1 1 
       12 24003 1 1   7 LEU CA   C  -1.301   3.371  -2.602 1.00 . A A . 337 LEU CA   1 1 
       12 24004 1 1   7 LEU CB   C  -0.657   3.010  -1.250 1.00 . A A . 337 LEU CB   1 1 
       12 24005 1 1   7 LEU CD1  C  -0.622   0.519  -1.614 1.00 . A A . 337 LEU CD1  1 1 
       12 24006 1 1   7 LEU CD2  C  -0.261   1.437   0.657 1.00 . A A . 337 LEU CD2  1 1 
       12 24007 1 1   7 LEU CG   C  -0.989   1.631  -0.661 1.00 . A A . 337 LEU CG   1 1 
       12 24008 1 1   7 LEU H    H  -0.585   5.325  -2.223 1.00 . A A . 337 LEU H    1 1 
       12 24009 1 1   7 LEU HA   H  -0.779   2.843  -3.385 1.00 . A A . 337 LEU HA   1 1 
       12 24010 1 1   7 LEU HB2  H   0.414   3.068  -1.371 1.00 . A A . 337 LEU HB2  1 1 
       12 24011 1 1   7 LEU HB3  H  -0.953   3.760  -0.532 1.00 . A A . 337 LEU HB3  1 1 
       12 24012 1 1   7 LEU HD11 H  -0.645  -0.428  -1.085 1.00 . A A . 337 LEU HD11 1 1 
       12 24013 1 1   7 LEU HD12 H   0.373   0.691  -1.996 1.00 . A A . 337 LEU HD12 1 1 
       12 24014 1 1   7 LEU HD13 H  -1.330   0.496  -2.429 1.00 . A A . 337 LEU HD13 1 1 
       12 24015 1 1   7 LEU HD21 H  -0.360   0.405   0.977 1.00 . A A . 337 LEU HD21 1 1 
       12 24016 1 1   7 LEU HD22 H  -0.688   2.088   1.403 1.00 . A A . 337 LEU HD22 1 1 
       12 24017 1 1   7 LEU HD23 H   0.785   1.672   0.529 1.00 . A A . 337 LEU HD23 1 1 
       12 24018 1 1   7 LEU HG   H  -2.050   1.572  -0.469 1.00 . A A . 337 LEU HG   1 1 
       12 24019 1 1   7 LEU N    N  -1.131   4.801  -2.847 1.00 . A A . 337 LEU N    1 1 
       12 24020 1 1   7 LEU O    O  -3.137   2.040  -3.377 1.00 . A A . 337 LEU O    1 1 
       12 24021 1 1   8 TRP C    C  -5.778   3.244  -3.053 1.00 . A A . 338 TRP C    1 1 
       12 24022 1 1   8 TRP CA   C  -5.012   3.309  -1.726 1.00 . A A . 338 TRP CA   1 1 
       12 24023 1 1   8 TRP CB   C  -5.717   4.241  -0.726 1.00 . A A . 338 TRP CB   1 1 
       12 24024 1 1   8 TRP CD1  C  -4.711   6.522  -0.127 1.00 . A A . 338 TRP CD1  1 1 
       12 24025 1 1   8 TRP CD2  C  -5.961   6.542  -1.976 1.00 . A A . 338 TRP CD2  1 1 
       12 24026 1 1   8 TRP CE2  C  -5.468   7.839  -1.756 1.00 . A A . 338 TRP CE2  1 1 
       12 24027 1 1   8 TRP CE3  C  -6.774   6.318  -3.083 1.00 . A A . 338 TRP CE3  1 1 
       12 24028 1 1   8 TRP CG   C  -5.460   5.709  -0.927 1.00 . A A . 338 TRP CG   1 1 
       12 24029 1 1   8 TRP CH2  C  -6.557   8.652  -3.678 1.00 . A A . 338 TRP CH2  1 1 
       12 24030 1 1   8 TRP CZ2  C  -5.763   8.902  -2.603 1.00 . A A . 338 TRP CZ2  1 1 
       12 24031 1 1   8 TRP CZ3  C  -7.061   7.374  -3.922 1.00 . A A . 338 TRP CZ3  1 1 
       12 24032 1 1   8 TRP H    H  -3.271   4.472  -1.438 1.00 . A A . 338 TRP H    1 1 
       12 24033 1 1   8 TRP HA   H  -5.018   2.314  -1.306 1.00 . A A . 338 TRP HA   1 1 
       12 24034 1 1   8 TRP HB2  H  -6.782   4.083  -0.796 1.00 . A A . 338 TRP HB2  1 1 
       12 24035 1 1   8 TRP HB3  H  -5.389   3.980   0.273 1.00 . A A . 338 TRP HB3  1 1 
       12 24036 1 1   8 TRP HD1  H  -4.195   6.192   0.761 1.00 . A A . 338 TRP HD1  1 1 
       12 24037 1 1   8 TRP HE1  H  -4.239   8.562  -0.223 1.00 . A A . 338 TRP HE1  1 1 
       12 24038 1 1   8 TRP HE3  H  -7.173   5.330  -3.296 1.00 . A A . 338 TRP HE3  1 1 
       12 24039 1 1   8 TRP HH2  H  -6.811   9.445  -4.362 1.00 . A A . 338 TRP HH2  1 1 
       12 24040 1 1   8 TRP HZ2  H  -5.377   9.892  -2.430 1.00 . A A . 338 TRP HZ2  1 1 
       12 24041 1 1   8 TRP HZ3  H  -7.690   7.215  -4.787 1.00 . A A . 338 TRP HZ3  1 1 
       12 24042 1 1   8 TRP N    N  -3.608   3.676  -1.891 1.00 . A A . 338 TRP N    1 1 
       12 24043 1 1   8 TRP NE1  N  -4.709   7.799  -0.619 1.00 . A A . 338 TRP NE1  1 1 
       12 24044 1 1   8 TRP O    O  -6.755   2.509  -3.159 1.00 . A A . 338 TRP O    1 1 
       12 24045 1 1   9 ASP C    C  -5.668   2.791  -6.162 1.00 . A A . 339 ASP C    1 1 
       12 24046 1 1   9 ASP CA   C  -6.045   4.011  -5.343 1.00 . A A . 339 ASP CA   1 1 
       12 24047 1 1   9 ASP CB   C  -5.717   5.291  -6.114 1.00 . A A . 339 ASP CB   1 1 
       12 24048 1 1   9 ASP CG   C  -6.614   5.526  -7.314 1.00 . A A . 339 ASP CG   1 1 
       12 24049 1 1   9 ASP H    H  -4.529   4.527  -3.946 1.00 . A A . 339 ASP H    1 1 
       12 24050 1 1   9 ASP HA   H  -7.104   3.980  -5.140 1.00 . A A . 339 ASP HA   1 1 
       12 24051 1 1   9 ASP HB2  H  -5.833   6.133  -5.447 1.00 . A A . 339 ASP HB2  1 1 
       12 24052 1 1   9 ASP HB3  H  -4.693   5.248  -6.454 1.00 . A A . 339 ASP HB3  1 1 
       12 24053 1 1   9 ASP N    N  -5.339   3.988  -4.060 1.00 . A A . 339 ASP N    1 1 
       12 24054 1 1   9 ASP O    O  -6.522   2.136  -6.765 1.00 . A A . 339 ASP O    1 1 
       12 24055 1 1   9 ASP OD1  O  -6.464   4.796  -8.319 1.00 . A A . 339 ASP OD1  1 1 
       12 24056 1 1   9 ASP OD2  O  -7.491   6.407  -7.256 1.00 . A A . 339 ASP OD2  1 1 
       12 24057 1 1  10 TYR C    C  -4.461   0.024  -6.295 1.00 . A A . 340 TYR C    1 1 
       12 24058 1 1  10 TYR CA   C  -3.882   1.313  -6.868 1.00 . A A . 340 TYR CA   1 1 
       12 24059 1 1  10 TYR CB   C  -2.354   1.258  -6.817 1.00 . A A . 340 TYR CB   1 1 
       12 24060 1 1  10 TYR CD1  C  -1.672   0.020  -8.894 1.00 . A A . 340 TYR CD1  1 1 
       12 24061 1 1  10 TYR CD2  C  -1.421  -1.074  -6.792 1.00 . A A . 340 TYR CD2  1 1 
       12 24062 1 1  10 TYR CE1  C  -1.189  -1.097  -9.540 1.00 . A A . 340 TYR CE1  1 1 
       12 24063 1 1  10 TYR CE2  C  -0.931  -2.195  -7.429 1.00 . A A . 340 TYR CE2  1 1 
       12 24064 1 1  10 TYR CG   C  -1.797   0.048  -7.514 1.00 . A A . 340 TYR CG   1 1 
       12 24065 1 1  10 TYR CZ   C  -0.819  -2.202  -8.806 1.00 . A A . 340 TYR CZ   1 1 
       12 24066 1 1  10 TYR H    H  -3.757   3.025  -5.634 1.00 . A A . 340 TYR H    1 1 
       12 24067 1 1  10 TYR HA   H  -4.195   1.407  -7.896 1.00 . A A . 340 TYR HA   1 1 
       12 24068 1 1  10 TYR HB2  H  -1.947   2.138  -7.293 1.00 . A A . 340 TYR HB2  1 1 
       12 24069 1 1  10 TYR HB3  H  -2.031   1.226  -5.787 1.00 . A A . 340 TYR HB3  1 1 
       12 24070 1 1  10 TYR HD1  H  -1.963   0.890  -9.465 1.00 . A A . 340 TYR HD1  1 1 
       12 24071 1 1  10 TYR HD2  H  -1.514  -1.060  -5.713 1.00 . A A . 340 TYR HD2  1 1 
       12 24072 1 1  10 TYR HE1  H  -1.097  -1.100 -10.616 1.00 . A A . 340 TYR HE1  1 1 
       12 24073 1 1  10 TYR HE2  H  -0.639  -3.060  -6.850 1.00 . A A . 340 TYR HE2  1 1 
       12 24074 1 1  10 TYR HH   H   0.369  -3.065 -10.045 1.00 . A A . 340 TYR HH   1 1 
       12 24075 1 1  10 TYR N    N  -4.383   2.467  -6.145 1.00 . A A . 340 TYR N    1 1 
       12 24076 1 1  10 TYR O    O  -4.931  -0.841  -7.038 1.00 . A A . 340 TYR O    1 1 
       12 24077 1 1  10 TYR OH   O  -0.345  -3.319  -9.454 1.00 . A A . 340 TYR OH   1 1 
       12 24078 1 1  11 VAL C    C  -6.444  -1.412  -4.523 1.00 . A A . 341 VAL C    1 1 
       12 24079 1 1  11 VAL CA   C  -4.939  -1.280  -4.299 1.00 . A A . 341 VAL CA   1 1 
       12 24080 1 1  11 VAL CB   C  -4.614  -1.244  -2.786 1.00 . A A . 341 VAL CB   1 1 
       12 24081 1 1  11 VAL CG1  C  -4.985   0.089  -2.170 1.00 . A A . 341 VAL CG1  1 1 
       12 24082 1 1  11 VAL CG2  C  -5.325  -2.358  -2.045 1.00 . A A . 341 VAL CG2  1 1 
       12 24083 1 1  11 VAL H    H  -4.026   0.626  -4.441 1.00 . A A . 341 VAL H    1 1 
       12 24084 1 1  11 VAL HA   H  -4.452  -2.144  -4.726 1.00 . A A . 341 VAL HA   1 1 
       12 24085 1 1  11 VAL HB   H  -3.546  -1.379  -2.673 1.00 . A A . 341 VAL HB   1 1 
       12 24086 1 1  11 VAL HG11 H  -4.739   0.079  -1.118 1.00 . A A . 341 VAL HG11 1 1 
       12 24087 1 1  11 VAL HG12 H  -6.043   0.266  -2.291 1.00 . A A . 341 VAL HG12 1 1 
       12 24088 1 1  11 VAL HG13 H  -4.430   0.878  -2.660 1.00 . A A . 341 VAL HG13 1 1 
       12 24089 1 1  11 VAL HG21 H  -5.061  -2.321  -1.000 1.00 . A A . 341 VAL HG21 1 1 
       12 24090 1 1  11 VAL HG22 H  -5.032  -3.312  -2.460 1.00 . A A . 341 VAL HG22 1 1 
       12 24091 1 1  11 VAL HG23 H  -6.401  -2.230  -2.150 1.00 . A A . 341 VAL HG23 1 1 
       12 24092 1 1  11 VAL N    N  -4.419  -0.099  -4.976 1.00 . A A . 341 VAL N    1 1 
       12 24093 1 1  11 VAL O    O  -6.965  -2.513  -4.716 1.00 . A A . 341 VAL O    1 1 
       12 24094 1 1  12 TYR C    C  -8.877  -0.739  -6.190 1.00 . A A . 342 TYR C    1 1 
       12 24095 1 1  12 TYR CA   C  -8.558  -0.221  -4.782 1.00 . A A . 342 TYR CA   1 1 
       12 24096 1 1  12 TYR CB   C  -9.042   1.223  -4.592 1.00 . A A . 342 TYR CB   1 1 
       12 24097 1 1  12 TYR CD1  C -11.065   0.953  -3.106 1.00 . A A . 342 TYR CD1  1 1 
       12 24098 1 1  12 TYR CD2  C -11.367   1.953  -5.247 1.00 . A A . 342 TYR CD2  1 1 
       12 24099 1 1  12 TYR CE1  C -12.410   1.106  -2.838 1.00 . A A . 342 TYR CE1  1 1 
       12 24100 1 1  12 TYR CE2  C -12.712   2.114  -4.984 1.00 . A A . 342 TYR CE2  1 1 
       12 24101 1 1  12 TYR CG   C -10.521   1.372  -4.314 1.00 . A A . 342 TYR CG   1 1 
       12 24102 1 1  12 TYR CZ   C -13.230   1.688  -3.777 1.00 . A A . 342 TYR CZ   1 1 
       12 24103 1 1  12 TYR H    H  -6.638   0.563  -4.373 1.00 . A A . 342 TYR H    1 1 
       12 24104 1 1  12 TYR HA   H  -9.041  -0.857  -4.055 1.00 . A A . 342 TYR HA   1 1 
       12 24105 1 1  12 TYR HB2  H  -8.510   1.653  -3.755 1.00 . A A . 342 TYR HB2  1 1 
       12 24106 1 1  12 TYR HB3  H  -8.812   1.796  -5.480 1.00 . A A . 342 TYR HB3  1 1 
       12 24107 1 1  12 TYR HD1  H -10.423   0.499  -2.369 1.00 . A A . 342 TYR HD1  1 1 
       12 24108 1 1  12 TYR HD2  H -10.961   2.284  -6.189 1.00 . A A . 342 TYR HD2  1 1 
       12 24109 1 1  12 TYR HE1  H -12.812   0.772  -1.893 1.00 . A A . 342 TYR HE1  1 1 
       12 24110 1 1  12 TYR HE2  H -13.351   2.570  -5.721 1.00 . A A . 342 TYR HE2  1 1 
       12 24111 1 1  12 TYR HH   H -15.089   1.605  -4.287 1.00 . A A . 342 TYR HH   1 1 
       12 24112 1 1  12 TYR N    N  -7.122  -0.274  -4.540 1.00 . A A . 342 TYR N    1 1 
       12 24113 1 1  12 TYR O    O  -9.939  -1.318  -6.427 1.00 . A A . 342 TYR O    1 1 
       12 24114 1 1  12 TYR OH   O -14.569   1.851  -3.505 1.00 . A A . 342 TYR OH   1 1 
       12 24115 1 1  13 GLN C    C  -7.962  -2.562  -8.523 1.00 . A A . 343 GLN C    1 1 
       12 24116 1 1  13 GLN CA   C  -8.062  -1.040  -8.483 1.00 . A A . 343 GLN CA   1 1 
       12 24117 1 1  13 GLN CB   C  -6.962  -0.458  -9.372 1.00 . A A . 343 GLN CB   1 1 
       12 24118 1 1  13 GLN CD   C  -5.646  -0.701 -11.530 1.00 . A A . 343 GLN CD   1 1 
       12 24119 1 1  13 GLN CG   C  -6.883  -1.105 -10.749 1.00 . A A . 343 GLN CG   1 1 
       12 24120 1 1  13 GLN H    H  -7.149  -0.001  -6.875 1.00 . A A . 343 GLN H    1 1 
       12 24121 1 1  13 GLN HA   H  -9.023  -0.740  -8.871 1.00 . A A . 343 GLN HA   1 1 
       12 24122 1 1  13 GLN HB2  H  -7.144   0.598  -9.507 1.00 . A A . 343 GLN HB2  1 1 
       12 24123 1 1  13 GLN HB3  H  -6.009  -0.591  -8.881 1.00 . A A . 343 GLN HB3  1 1 
       12 24124 1 1  13 GLN HE21 H  -4.615  -0.470  -9.849 1.00 . A A . 343 GLN HE21 1 1 
       12 24125 1 1  13 GLN HE22 H  -3.756  -0.144 -11.314 1.00 . A A . 343 GLN HE22 1 1 
       12 24126 1 1  13 GLN HG2  H  -6.874  -2.177 -10.626 1.00 . A A . 343 GLN HG2  1 1 
       12 24127 1 1  13 GLN HG3  H  -7.757  -0.818 -11.316 1.00 . A A . 343 GLN HG3  1 1 
       12 24128 1 1  13 GLN N    N  -7.941  -0.527  -7.117 1.00 . A A . 343 GLN N    1 1 
       12 24129 1 1  13 GLN NE2  N  -4.564  -0.411 -10.827 1.00 . A A . 343 GLN NE2  1 1 
       12 24130 1 1  13 GLN O    O  -8.693  -3.223  -9.260 1.00 . A A . 343 GLN O    1 1 
       12 24131 1 1  13 GLN OE1  O  -5.661  -0.656 -12.759 1.00 . A A . 343 GLN OE1  1 1 
       12 24132 1 1  14 LEU C    C  -7.995  -5.316  -7.287 1.00 . A A . 344 LEU C    1 1 
       12 24133 1 1  14 LEU CA   C  -6.772  -4.541  -7.749 1.00 . A A . 344 LEU CA   1 1 
       12 24134 1 1  14 LEU CB   C  -5.581  -4.863  -6.844 1.00 . A A . 344 LEU CB   1 1 
       12 24135 1 1  14 LEU CD1  C  -3.224  -4.462  -6.123 1.00 . A A . 344 LEU CD1  1 1 
       12 24136 1 1  14 LEU CD2  C  -3.794  -4.369  -8.546 1.00 . A A . 344 LEU CD2  1 1 
       12 24137 1 1  14 LEU CG   C  -4.291  -4.092  -7.136 1.00 . A A . 344 LEU CG   1 1 
       12 24138 1 1  14 LEU H    H  -6.593  -2.552  -7.070 1.00 . A A . 344 LEU H    1 1 
       12 24139 1 1  14 LEU HA   H  -6.535  -4.823  -8.765 1.00 . A A . 344 LEU HA   1 1 
       12 24140 1 1  14 LEU HB2  H  -5.871  -4.660  -5.824 1.00 . A A . 344 LEU HB2  1 1 
       12 24141 1 1  14 LEU HB3  H  -5.368  -5.918  -6.933 1.00 . A A . 344 LEU HB3  1 1 
       12 24142 1 1  14 LEU HD11 H  -3.043  -5.525  -6.167 1.00 . A A . 344 LEU HD11 1 1 
       12 24143 1 1  14 LEU HD12 H  -3.560  -4.196  -5.132 1.00 . A A . 344 LEU HD12 1 1 
       12 24144 1 1  14 LEU HD13 H  -2.312  -3.932  -6.349 1.00 . A A . 344 LEU HD13 1 1 
       12 24145 1 1  14 LEU HD21 H  -2.901  -3.790  -8.735 1.00 . A A . 344 LEU HD21 1 1 
       12 24146 1 1  14 LEU HD22 H  -4.559  -4.096  -9.258 1.00 . A A . 344 LEU HD22 1 1 
       12 24147 1 1  14 LEU HD23 H  -3.566  -5.421  -8.647 1.00 . A A . 344 LEU HD23 1 1 
       12 24148 1 1  14 LEU HG   H  -4.484  -3.032  -7.048 1.00 . A A . 344 LEU HG   1 1 
       12 24149 1 1  14 LEU N    N  -7.058  -3.114  -7.720 1.00 . A A . 344 LEU N    1 1 
       12 24150 1 1  14 LEU O    O  -8.200  -6.472  -7.657 1.00 . A A . 344 LEU O    1 1 
       12 24151 1 1  15 LEU C    C -11.095  -5.369  -7.035 1.00 . A A . 345 LEU C    1 1 
       12 24152 1 1  15 LEU CA   C -10.023  -5.214  -5.955 1.00 . A A . 345 LEU CA   1 1 
       12 24153 1 1  15 LEU CB   C -10.538  -4.311  -4.837 1.00 . A A . 345 LEU CB   1 1 
       12 24154 1 1  15 LEU CD1  C  -9.978  -3.023  -2.749 1.00 . A A . 345 LEU CD1  1 1 
       12 24155 1 1  15 LEU CD2  C  -9.703  -5.500  -2.818 1.00 . A A . 345 LEU CD2  1 1 
       12 24156 1 1  15 LEU CG   C  -9.623  -4.217  -3.621 1.00 . A A . 345 LEU CG   1 1 
       12 24157 1 1  15 LEU H    H  -8.560  -3.735  -6.230 1.00 . A A . 345 LEU H    1 1 
       12 24158 1 1  15 LEU HA   H  -9.785  -6.179  -5.547 1.00 . A A . 345 LEU HA   1 1 
       12 24159 1 1  15 LEU HB2  H -10.675  -3.319  -5.240 1.00 . A A . 345 LEU HB2  1 1 
       12 24160 1 1  15 LEU HB3  H -11.497  -4.688  -4.512 1.00 . A A . 345 LEU HB3  1 1 
       12 24161 1 1  15 LEU HD11 H  -9.984  -2.126  -3.351 1.00 . A A . 345 LEU HD11 1 1 
       12 24162 1 1  15 LEU HD12 H  -9.242  -2.922  -1.962 1.00 . A A . 345 LEU HD12 1 1 
       12 24163 1 1  15 LEU HD13 H -10.954  -3.172  -2.312 1.00 . A A . 345 LEU HD13 1 1 
       12 24164 1 1  15 LEU HD21 H  -9.245  -6.300  -3.378 1.00 . A A . 345 LEU HD21 1 1 
       12 24165 1 1  15 LEU HD22 H -10.741  -5.743  -2.626 1.00 . A A . 345 LEU HD22 1 1 
       12 24166 1 1  15 LEU HD23 H  -9.182  -5.366  -1.880 1.00 . A A . 345 LEU HD23 1 1 
       12 24167 1 1  15 LEU HG   H  -8.609  -4.094  -3.958 1.00 . A A . 345 LEU HG   1 1 
       12 24168 1 1  15 LEU N    N  -8.803  -4.647  -6.488 1.00 . A A . 345 LEU N    1 1 
       12 24169 1 1  15 LEU O    O -12.058  -6.117  -6.868 1.00 . A A . 345 LEU O    1 1 
       12 24170 1 1  16 SER C    C -11.708  -5.736 -10.214 1.00 . A A . 346 SER C    1 1 
       12 24171 1 1  16 SER CA   C -11.934  -4.632  -9.183 1.00 . A A . 346 SER CA   1 1 
       12 24172 1 1  16 SER CB   C -11.946  -3.256  -9.857 1.00 . A A . 346 SER CB   1 1 
       12 24173 1 1  16 SER H    H -10.089  -4.157  -8.266 1.00 . A A . 346 SER H    1 1 
       12 24174 1 1  16 SER HA   H -12.890  -4.789  -8.711 1.00 . A A . 346 SER HA   1 1 
       12 24175 1 1  16 SER HB2  H -12.084  -2.500  -9.102 1.00 . A A . 346 SER HB2  1 1 
       12 24176 1 1  16 SER HB3  H -11.004  -3.097 -10.359 1.00 . A A . 346 SER HB3  1 1 
       12 24177 1 1  16 SER HG   H -12.664  -3.402 -11.684 1.00 . A A . 346 SER HG   1 1 
       12 24178 1 1  16 SER N    N -10.921  -4.663  -8.142 1.00 . A A . 346 SER N    1 1 
       12 24179 1 1  16 SER O    O -12.663  -6.276 -10.775 1.00 . A A . 346 SER O    1 1 
       12 24180 1 1  16 SER OG   O -12.996  -3.146 -10.804 1.00 . A A . 346 SER OG   1 1 
       12 24181 1 1  17 ASP C    C  -9.827  -8.432 -10.935 1.00 . A A . 347 ASP C    1 1 
       12 24182 1 1  17 ASP CA   C -10.136  -7.055 -11.507 1.00 . A A . 347 ASP CA   1 1 
       12 24183 1 1  17 ASP CB   C  -8.966  -6.570 -12.352 1.00 . A A . 347 ASP CB   1 1 
       12 24184 1 1  17 ASP CG   C  -9.120  -6.991 -13.801 1.00 . A A . 347 ASP CG   1 1 
       12 24185 1 1  17 ASP H    H  -9.729  -5.724  -9.902 1.00 . A A . 347 ASP H    1 1 
       12 24186 1 1  17 ASP HA   H -11.006  -7.139 -12.140 1.00 . A A . 347 ASP HA   1 1 
       12 24187 1 1  17 ASP HB2  H  -8.915  -5.491 -12.306 1.00 . A A . 347 ASP HB2  1 1 
       12 24188 1 1  17 ASP HB3  H  -8.046  -6.986 -11.966 1.00 . A A . 347 ASP HB3  1 1 
       12 24189 1 1  17 ASP N    N -10.451  -6.097 -10.450 1.00 . A A . 347 ASP N    1 1 
       12 24190 1 1  17 ASP O    O  -9.252  -8.561  -9.856 1.00 . A A . 347 ASP O    1 1 
       12 24191 1 1  17 ASP OD1  O  -9.207  -8.210 -14.058 1.00 . A A . 347 ASP OD1  1 1 
       12 24192 1 1  17 ASP OD2  O  -9.121  -6.111 -14.691 1.00 . A A . 347 ASP OD2  1 1 
       12 24193 1 1  18 SER C    C  -8.772 -11.425 -11.131 1.00 . A A . 348 SER C    1 1 
       12 24194 1 1  18 SER CA   C -10.174 -10.825 -11.208 1.00 . A A . 348 SER CA   1 1 
       12 24195 1 1  18 SER CB   C -11.068 -11.684 -12.092 1.00 . A A . 348 SER CB   1 1 
       12 24196 1 1  18 SER H    H -10.495  -9.291 -12.610 1.00 . A A . 348 SER H    1 1 
       12 24197 1 1  18 SER HA   H -10.589 -10.824 -10.212 1.00 . A A . 348 SER HA   1 1 
       12 24198 1 1  18 SER HB2  H -10.821 -12.720 -11.944 1.00 . A A . 348 SER HB2  1 1 
       12 24199 1 1  18 SER HB3  H -12.102 -11.516 -11.826 1.00 . A A . 348 SER HB3  1 1 
       12 24200 1 1  18 SER HG   H -11.733 -11.034 -13.823 1.00 . A A . 348 SER HG   1 1 
       12 24201 1 1  18 SER N    N -10.199  -9.458 -11.688 1.00 . A A . 348 SER N    1 1 
       12 24202 1 1  18 SER O    O  -8.560 -12.372 -10.379 1.00 . A A . 348 SER O    1 1 
       12 24203 1 1  18 SER OG   O -10.891 -11.361 -13.462 1.00 . A A . 348 SER OG   1 1 
       12 24204 1 1  19 ARG C    C  -5.847 -11.358 -10.507 1.00 . A A . 349 ARG C    1 1 
       12 24205 1 1  19 ARG CA   C  -6.476 -11.450 -11.884 1.00 . A A . 349 ARG CA   1 1 
       12 24206 1 1  19 ARG CB   C  -5.570 -10.746 -12.884 1.00 . A A . 349 ARG CB   1 1 
       12 24207 1 1  19 ARG CD   C  -6.373  -8.690 -14.050 1.00 . A A . 349 ARG CD   1 1 
       12 24208 1 1  19 ARG CG   C  -5.623  -9.231 -12.858 1.00 . A A . 349 ARG CG   1 1 
       12 24209 1 1  19 ARG CZ   C  -6.523  -9.646 -16.307 1.00 . A A . 349 ARG CZ   1 1 
       12 24210 1 1  19 ARG H    H  -7.996 -10.126 -12.458 1.00 . A A . 349 ARG H    1 1 
       12 24211 1 1  19 ARG HA   H  -6.557 -12.488 -12.163 1.00 . A A . 349 ARG HA   1 1 
       12 24212 1 1  19 ARG HB2  H  -4.575 -11.024 -12.654 1.00 . A A . 349 ARG HB2  1 1 
       12 24213 1 1  19 ARG HB3  H  -5.811 -11.078 -13.880 1.00 . A A . 349 ARG HB3  1 1 
       12 24214 1 1  19 ARG HD2  H  -7.394  -9.035 -13.992 1.00 . A A . 349 ARG HD2  1 1 
       12 24215 1 1  19 ARG HD3  H  -6.352  -7.614 -14.008 1.00 . A A . 349 ARG HD3  1 1 
       12 24216 1 1  19 ARG HE   H  -4.819  -9.060 -15.416 1.00 . A A . 349 ARG HE   1 1 
       12 24217 1 1  19 ARG HG2  H  -6.125  -8.911 -11.959 1.00 . A A . 349 ARG HG2  1 1 
       12 24218 1 1  19 ARG HG3  H  -4.615  -8.842 -12.869 1.00 . A A . 349 ARG HG3  1 1 
       12 24219 1 1  19 ARG HH11 H  -8.314  -9.314 -15.400 1.00 . A A . 349 ARG HH11 1 1 
       12 24220 1 1  19 ARG HH12 H  -8.400 -10.074 -16.964 1.00 . A A . 349 ARG HH12 1 1 
       12 24221 1 1  19 ARG HH21 H  -4.916 -10.044 -17.484 1.00 . A A . 349 ARG HH21 1 1 
       12 24222 1 1  19 ARG HH22 H  -6.459 -10.497 -18.152 1.00 . A A . 349 ARG HH22 1 1 
       12 24223 1 1  19 ARG N    N  -7.810 -10.894 -11.890 1.00 . A A . 349 ARG N    1 1 
       12 24224 1 1  19 ARG NE   N  -5.801  -9.132 -15.312 1.00 . A A . 349 ARG NE   1 1 
       12 24225 1 1  19 ARG NH1  N  -7.852  -9.681 -16.217 1.00 . A A . 349 ARG NH1  1 1 
       12 24226 1 1  19 ARG NH2  N  -5.920 -10.095 -17.401 1.00 . A A . 349 ARG NH2  1 1 
       12 24227 1 1  19 ARG O    O  -5.146 -12.266 -10.067 1.00 . A A . 349 ARG O    1 1 
       12 24228 1 1  20 TYR C    C  -6.156 -10.682  -7.397 1.00 . A A . 350 TYR C    1 1 
       12 24229 1 1  20 TYR CA   C  -5.465  -9.989  -8.564 1.00 . A A . 350 TYR CA   1 1 
       12 24230 1 1  20 TYR CB   C  -5.436  -8.484  -8.300 1.00 . A A . 350 TYR CB   1 1 
       12 24231 1 1  20 TYR CD1  C  -3.765  -7.771 -10.040 1.00 . A A . 350 TYR CD1  1 1 
       12 24232 1 1  20 TYR CD2  C  -5.944  -6.812 -10.110 1.00 . A A . 350 TYR CD2  1 1 
       12 24233 1 1  20 TYR CE1  C  -3.400  -7.036 -11.148 1.00 . A A . 350 TYR CE1  1 1 
       12 24234 1 1  20 TYR CE2  C  -5.589  -6.072 -11.220 1.00 . A A . 350 TYR CE2  1 1 
       12 24235 1 1  20 TYR CG   C  -5.038  -7.671  -9.503 1.00 . A A . 350 TYR CG   1 1 
       12 24236 1 1  20 TYR CZ   C  -4.315  -6.186 -11.736 1.00 . A A . 350 TYR CZ   1 1 
       12 24237 1 1  20 TYR H    H  -6.760  -9.616 -10.183 1.00 . A A . 350 TYR H    1 1 
       12 24238 1 1  20 TYR HA   H  -4.451 -10.348  -8.644 1.00 . A A . 350 TYR HA   1 1 
       12 24239 1 1  20 TYR HB2  H  -6.418  -8.157  -7.991 1.00 . A A . 350 TYR HB2  1 1 
       12 24240 1 1  20 TYR HB3  H  -4.727  -8.278  -7.511 1.00 . A A . 350 TYR HB3  1 1 
       12 24241 1 1  20 TYR HD1  H  -3.052  -8.439  -9.578 1.00 . A A . 350 TYR HD1  1 1 
       12 24242 1 1  20 TYR HD2  H  -6.941  -6.724  -9.699 1.00 . A A . 350 TYR HD2  1 1 
       12 24243 1 1  20 TYR HE1  H  -2.408  -7.131 -11.549 1.00 . A A . 350 TYR HE1  1 1 
       12 24244 1 1  20 TYR HE2  H  -6.307  -5.409 -11.677 1.00 . A A . 350 TYR HE2  1 1 
       12 24245 1 1  20 TYR HH   H  -4.230  -4.536 -12.722 1.00 . A A . 350 TYR HH   1 1 
       12 24246 1 1  20 TYR N    N  -6.119 -10.263  -9.823 1.00 . A A . 350 TYR N    1 1 
       12 24247 1 1  20 TYR O    O  -5.828 -10.406  -6.258 1.00 . A A . 350 TYR O    1 1 
       12 24248 1 1  20 TYR OH   O  -3.957  -5.449 -12.843 1.00 . A A . 350 TYR OH   1 1 
       12 24249 1 1  21 GLU C    C  -6.997 -13.019  -5.631 1.00 . A A . 351 GLU C    1 1 
       12 24250 1 1  21 GLU CA   C  -7.875 -12.212  -6.592 1.00 . A A . 351 GLU CA   1 1 
       12 24251 1 1  21 GLU CB   C  -8.971 -13.110  -7.160 1.00 . A A . 351 GLU CB   1 1 
       12 24252 1 1  21 GLU CD   C  -9.565 -15.201  -8.415 1.00 . A A . 351 GLU CD   1 1 
       12 24253 1 1  21 GLU CG   C  -8.450 -14.296  -7.950 1.00 . A A . 351 GLU CG   1 1 
       12 24254 1 1  21 GLU H    H  -7.282 -11.825  -8.602 1.00 . A A . 351 GLU H    1 1 
       12 24255 1 1  21 GLU HA   H  -8.344 -11.415  -6.031 1.00 . A A . 351 GLU HA   1 1 
       12 24256 1 1  21 GLU HB2  H  -9.568 -13.484  -6.340 1.00 . A A . 351 GLU HB2  1 1 
       12 24257 1 1  21 GLU HB3  H  -9.599 -12.521  -7.813 1.00 . A A . 351 GLU HB3  1 1 
       12 24258 1 1  21 GLU HG2  H  -7.916 -13.931  -8.813 1.00 . A A . 351 GLU HG2  1 1 
       12 24259 1 1  21 GLU HG3  H  -7.778 -14.865  -7.322 1.00 . A A . 351 GLU HG3  1 1 
       12 24260 1 1  21 GLU N    N  -7.097 -11.584  -7.667 1.00 . A A . 351 GLU N    1 1 
       12 24261 1 1  21 GLU O    O  -7.330 -13.165  -4.456 1.00 . A A . 351 GLU O    1 1 
       12 24262 1 1  21 GLU OE1  O -10.124 -14.957  -9.505 1.00 . A A . 351 GLU OE1  1 1 
       12 24263 1 1  21 GLU OE2  O  -9.907 -16.149  -7.681 1.00 . A A . 351 GLU OE2  1 1 
       12 24264 1 1  22 ASN C    C  -3.982 -13.347  -4.630 1.00 . A A . 352 ASN C    1 1 
       12 24265 1 1  22 ASN CA   C  -4.953 -14.303  -5.313 1.00 . A A . 352 ASN CA   1 1 
       12 24266 1 1  22 ASN CB   C  -4.193 -15.316  -6.166 1.00 . A A . 352 ASN CB   1 1 
       12 24267 1 1  22 ASN CG   C  -3.701 -16.530  -5.388 1.00 . A A . 352 ASN CG   1 1 
       12 24268 1 1  22 ASN H    H  -5.684 -13.408  -7.078 1.00 . A A . 352 ASN H    1 1 
       12 24269 1 1  22 ASN HA   H  -5.517 -14.824  -4.566 1.00 . A A . 352 ASN HA   1 1 
       12 24270 1 1  22 ASN HB2  H  -4.836 -15.666  -6.956 1.00 . A A . 352 ASN HB2  1 1 
       12 24271 1 1  22 ASN HB3  H  -3.343 -14.825  -6.595 1.00 . A A . 352 ASN HB3  1 1 
       12 24272 1 1  22 ASN HD21 H  -3.438 -15.447  -3.742 1.00 . A A . 352 ASN HD21 1 1 
       12 24273 1 1  22 ASN HD22 H  -3.051 -17.128  -3.619 1.00 . A A . 352 ASN HD22 1 1 
       12 24274 1 1  22 ASN N    N  -5.883 -13.538  -6.135 1.00 . A A . 352 ASN N    1 1 
       12 24275 1 1  22 ASN ND2  N  -3.362 -16.354  -4.124 1.00 . A A . 352 ASN ND2  1 1 
       12 24276 1 1  22 ASN O    O  -3.132 -13.749  -3.846 1.00 . A A . 352 ASN O    1 1 
       12 24277 1 1  22 ASN OD1  O  -3.610 -17.629  -5.936 1.00 . A A . 352 ASN OD1  1 1 
       12 24278 1 1  23 PHE C    C  -4.178 -10.261  -3.325 1.00 . A A . 353 PHE C    1 1 
       12 24279 1 1  23 PHE CA   C  -3.322 -11.035  -4.314 1.00 . A A . 353 PHE CA   1 1 
       12 24280 1 1  23 PHE CB   C  -2.765 -10.072  -5.366 1.00 . A A . 353 PHE CB   1 1 
       12 24281 1 1  23 PHE CD1  C  -2.402 -11.399  -7.470 1.00 . A A . 353 PHE CD1  1 1 
       12 24282 1 1  23 PHE CD2  C  -0.496 -10.624  -6.267 1.00 . A A . 353 PHE CD2  1 1 
       12 24283 1 1  23 PHE CE1  C  -1.576 -11.979  -8.412 1.00 . A A . 353 PHE CE1  1 1 
       12 24284 1 1  23 PHE CE2  C   0.334 -11.199  -7.208 1.00 . A A . 353 PHE CE2  1 1 
       12 24285 1 1  23 PHE CG   C  -1.871 -10.717  -6.386 1.00 . A A . 353 PHE CG   1 1 
       12 24286 1 1  23 PHE CZ   C  -0.206 -11.879  -8.282 1.00 . A A . 353 PHE CZ   1 1 
       12 24287 1 1  23 PHE H    H  -4.801 -11.815  -5.599 1.00 . A A . 353 PHE H    1 1 
       12 24288 1 1  23 PHE HA   H  -2.506 -11.505  -3.788 1.00 . A A . 353 PHE HA   1 1 
       12 24289 1 1  23 PHE HB2  H  -3.588  -9.613  -5.893 1.00 . A A . 353 PHE HB2  1 1 
       12 24290 1 1  23 PHE HB3  H  -2.196  -9.302  -4.866 1.00 . A A . 353 PHE HB3  1 1 
       12 24291 1 1  23 PHE HD1  H  -3.474 -11.480  -7.572 1.00 . A A . 353 PHE HD1  1 1 
       12 24292 1 1  23 PHE HD2  H  -0.072 -10.094  -5.426 1.00 . A A . 353 PHE HD2  1 1 
       12 24293 1 1  23 PHE HE1  H  -2.003 -12.507  -9.251 1.00 . A A . 353 PHE HE1  1 1 
       12 24294 1 1  23 PHE HE2  H   1.406 -11.116  -7.105 1.00 . A A . 353 PHE HE2  1 1 
       12 24295 1 1  23 PHE HZ   H   0.442 -12.330  -9.019 1.00 . A A . 353 PHE HZ   1 1 
       12 24296 1 1  23 PHE N    N  -4.124 -12.072  -4.937 1.00 . A A . 353 PHE N    1 1 
       12 24297 1 1  23 PHE O    O  -3.754  -9.973  -2.209 1.00 . A A . 353 PHE O    1 1 
       12 24298 1 1  24 ILE C    C  -7.753  -9.401  -3.461 1.00 . A A . 354 ILE C    1 1 
       12 24299 1 1  24 ILE CA   C  -6.322  -9.164  -2.961 1.00 . A A . 354 ILE CA   1 1 
       12 24300 1 1  24 ILE CB   C  -5.976  -7.670  -3.038 1.00 . A A . 354 ILE CB   1 1 
       12 24301 1 1  24 ILE CD1  C  -6.240  -5.480  -1.823 1.00 . A A . 354 ILE CD1  1 1 
       12 24302 1 1  24 ILE CG1  C  -6.720  -6.897  -1.962 1.00 . A A . 354 ILE CG1  1 1 
       12 24303 1 1  24 ILE CG2  C  -6.292  -7.111  -4.423 1.00 . A A . 354 ILE CG2  1 1 
       12 24304 1 1  24 ILE H    H  -5.658 -10.206  -4.662 1.00 . A A . 354 ILE H    1 1 
       12 24305 1 1  24 ILE HA   H  -6.242  -9.483  -1.932 1.00 . A A . 354 ILE HA   1 1 
       12 24306 1 1  24 ILE HB   H  -4.915  -7.565  -2.873 1.00 . A A . 354 ILE HB   1 1 
       12 24307 1 1  24 ILE HD11 H  -5.186  -5.479  -1.590 1.00 . A A . 354 ILE HD11 1 1 
       12 24308 1 1  24 ILE HD12 H  -6.788  -4.994  -1.029 1.00 . A A . 354 ILE HD12 1 1 
       12 24309 1 1  24 ILE HD13 H  -6.404  -4.952  -2.750 1.00 . A A . 354 ILE HD13 1 1 
       12 24310 1 1  24 ILE HG12 H  -7.771  -6.868  -2.206 1.00 . A A . 354 ILE HG12 1 1 
       12 24311 1 1  24 ILE HG13 H  -6.586  -7.391  -1.011 1.00 . A A . 354 ILE HG13 1 1 
       12 24312 1 1  24 ILE HG21 H  -6.005  -6.072  -4.465 1.00 . A A . 354 ILE HG21 1 1 
       12 24313 1 1  24 ILE HG22 H  -7.351  -7.197  -4.615 1.00 . A A . 354 ILE HG22 1 1 
       12 24314 1 1  24 ILE HG23 H  -5.745  -7.667  -5.172 1.00 . A A . 354 ILE HG23 1 1 
       12 24315 1 1  24 ILE N    N  -5.384  -9.929  -3.757 1.00 . A A . 354 ILE N    1 1 
       12 24316 1 1  24 ILE O    O  -7.966  -9.628  -4.653 1.00 . A A . 354 ILE O    1 1 
       12 24317 1 1  25 ARG C    C -11.079  -8.924  -1.967 1.00 . A A . 355 ARG C    1 1 
       12 24318 1 1  25 ARG CA   C -10.117  -9.552  -2.975 1.00 . A A . 355 ARG CA   1 1 
       12 24319 1 1  25 ARG CB   C -10.423 -11.040  -3.169 1.00 . A A . 355 ARG CB   1 1 
       12 24320 1 1  25 ARG CD   C  -9.914 -13.199  -1.979 1.00 . A A . 355 ARG CD   1 1 
       12 24321 1 1  25 ARG CG   C -10.565 -11.827  -1.878 1.00 . A A . 355 ARG CG   1 1 
       12 24322 1 1  25 ARG CZ   C -11.144 -14.440  -3.720 1.00 . A A . 355 ARG CZ   1 1 
       12 24323 1 1  25 ARG H    H  -8.516  -9.235  -1.613 1.00 . A A . 355 ARG H    1 1 
       12 24324 1 1  25 ARG HA   H -10.239  -9.049  -3.920 1.00 . A A . 355 ARG HA   1 1 
       12 24325 1 1  25 ARG HB2  H -11.345 -11.132  -3.722 1.00 . A A . 355 ARG HB2  1 1 
       12 24326 1 1  25 ARG HB3  H  -9.624 -11.484  -3.747 1.00 . A A . 355 ARG HB3  1 1 
       12 24327 1 1  25 ARG HD2  H  -8.863 -13.098  -1.760 1.00 . A A . 355 ARG HD2  1 1 
       12 24328 1 1  25 ARG HD3  H -10.368 -13.851  -1.248 1.00 . A A . 355 ARG HD3  1 1 
       12 24329 1 1  25 ARG HE   H  -9.270 -13.745  -3.900 1.00 . A A . 355 ARG HE   1 1 
       12 24330 1 1  25 ARG HG2  H -10.094 -11.275  -1.078 1.00 . A A . 355 ARG HG2  1 1 
       12 24331 1 1  25 ARG HG3  H -11.615 -11.952  -1.659 1.00 . A A . 355 ARG HG3  1 1 
       12 24332 1 1  25 ARG HH11 H -12.167 -14.188  -1.985 1.00 . A A . 355 ARG HH11 1 1 
       12 24333 1 1  25 ARG HH12 H -13.031 -15.026  -3.244 1.00 . A A . 355 ARG HH12 1 1 
       12 24334 1 1  25 ARG HH21 H -10.373 -14.907  -5.530 1.00 . A A . 355 ARG HH21 1 1 
       12 24335 1 1  25 ARG HH22 H -11.994 -15.456  -5.252 1.00 . A A . 355 ARG HH22 1 1 
       12 24336 1 1  25 ARG N    N  -8.729  -9.378  -2.564 1.00 . A A . 355 ARG N    1 1 
       12 24337 1 1  25 ARG NE   N -10.051 -13.807  -3.299 1.00 . A A . 355 ARG NE   1 1 
       12 24338 1 1  25 ARG NH1  N -12.194 -14.565  -2.918 1.00 . A A . 355 ARG NH1  1 1 
       12 24339 1 1  25 ARG NH2  N -11.173 -14.975  -4.929 1.00 . A A . 355 ARG NH2  1 1 
       12 24340 1 1  25 ARG O    O -10.745  -8.753  -0.794 1.00 . A A . 355 ARG O    1 1 
       12 24341 1 1  26 TRP C    C -13.947  -9.122  -0.742 1.00 . A A . 356 TRP C    1 1 
       12 24342 1 1  26 TRP CA   C -13.318  -8.028  -1.593 1.00 . A A . 356 TRP CA   1 1 
       12 24343 1 1  26 TRP CB   C -14.417  -7.388  -2.442 1.00 . A A . 356 TRP CB   1 1 
       12 24344 1 1  26 TRP CD1  C -13.883  -5.685  -4.276 1.00 . A A . 356 TRP CD1  1 1 
       12 24345 1 1  26 TRP CD2  C -13.882  -4.846  -2.207 1.00 . A A . 356 TRP CD2  1 1 
       12 24346 1 1  26 TRP CE2  C -13.588  -3.811  -3.103 1.00 . A A . 356 TRP CE2  1 1 
       12 24347 1 1  26 TRP CE3  C -13.936  -4.555  -0.848 1.00 . A A . 356 TRP CE3  1 1 
       12 24348 1 1  26 TRP CG   C -14.072  -6.034  -2.974 1.00 . A A . 356 TRP CG   1 1 
       12 24349 1 1  26 TRP CH2  C -13.409  -2.255  -1.341 1.00 . A A . 356 TRP CH2  1 1 
       12 24350 1 1  26 TRP CZ2  C -13.353  -2.510  -2.679 1.00 . A A . 356 TRP CZ2  1 1 
       12 24351 1 1  26 TRP CZ3  C -13.696  -3.267  -0.429 1.00 . A A . 356 TRP CZ3  1 1 
       12 24352 1 1  26 TRP H    H -12.428  -8.644  -3.408 1.00 . A A . 356 TRP H    1 1 
       12 24353 1 1  26 TRP HA   H -12.888  -7.276  -0.947 1.00 . A A . 356 TRP HA   1 1 
       12 24354 1 1  26 TRP HB2  H -14.626  -8.028  -3.285 1.00 . A A . 356 TRP HB2  1 1 
       12 24355 1 1  26 TRP HB3  H -15.312  -7.292  -1.842 1.00 . A A . 356 TRP HB3  1 1 
       12 24356 1 1  26 TRP HD1  H -13.957  -6.368  -5.109 1.00 . A A . 356 TRP HD1  1 1 
       12 24357 1 1  26 TRP HE1  H -13.414  -3.845  -5.194 1.00 . A A . 356 TRP HE1  1 1 
       12 24358 1 1  26 TRP HE3  H -14.153  -5.320  -0.129 1.00 . A A . 356 TRP HE3  1 1 
       12 24359 1 1  26 TRP HH2  H -13.227  -1.257  -0.969 1.00 . A A . 356 TRP HH2  1 1 
       12 24360 1 1  26 TRP HZ2  H -13.136  -1.725  -3.369 1.00 . A A . 356 TRP HZ2  1 1 
       12 24361 1 1  26 TRP HZ3  H -13.728  -3.030   0.619 1.00 . A A . 356 TRP HZ3  1 1 
       12 24362 1 1  26 TRP N    N -12.261  -8.559  -2.446 1.00 . A A . 356 TRP N    1 1 
       12 24363 1 1  26 TRP NE1  N -13.595  -4.344  -4.362 1.00 . A A . 356 TRP NE1  1 1 
       12 24364 1 1  26 TRP O    O -14.295 -10.190  -1.248 1.00 . A A . 356 TRP O    1 1 
       12 24365 1 1  27 GLU C    C -16.268  -9.147   1.562 1.00 . A A . 357 GLU C    1 1 
       12 24366 1 1  27 GLU CA   C -14.864  -9.712   1.419 1.00 . A A . 357 GLU CA   1 1 
       12 24367 1 1  27 GLU CB   C -14.198  -9.830   2.783 1.00 . A A . 357 GLU CB   1 1 
       12 24368 1 1  27 GLU CD   C -12.909 -11.868   2.029 1.00 . A A . 357 GLU CD   1 1 
       12 24369 1 1  27 GLU CG   C -12.853 -10.530   2.740 1.00 . A A . 357 GLU CG   1 1 
       12 24370 1 1  27 GLU H    H -13.674  -8.048   0.918 1.00 . A A . 357 GLU H    1 1 
       12 24371 1 1  27 GLU HA   H -14.919 -10.689   0.964 1.00 . A A . 357 GLU HA   1 1 
       12 24372 1 1  27 GLU HB2  H -14.052  -8.839   3.184 1.00 . A A . 357 GLU HB2  1 1 
       12 24373 1 1  27 GLU HB3  H -14.847 -10.382   3.440 1.00 . A A . 357 GLU HB3  1 1 
       12 24374 1 1  27 GLU HG2  H -12.146  -9.897   2.225 1.00 . A A . 357 GLU HG2  1 1 
       12 24375 1 1  27 GLU HG3  H -12.519 -10.693   3.751 1.00 . A A . 357 GLU HG3  1 1 
       12 24376 1 1  27 GLU N    N -14.094  -8.850   0.544 1.00 . A A . 357 GLU N    1 1 
       12 24377 1 1  27 GLU O    O -17.262  -9.835   1.330 1.00 . A A . 357 GLU O    1 1 
       12 24378 1 1  27 GLU OE1  O -13.757 -12.710   2.399 1.00 . A A . 357 GLU OE1  1 1 
       12 24379 1 1  27 GLU OE2  O -12.112 -12.078   1.093 1.00 . A A . 357 GLU OE2  1 1 
       12 24380 1 1  28 ASP C    C -17.405  -5.822   1.244 1.00 . A A . 358 ASP C    1 1 
       12 24381 1 1  28 ASP CA   C -17.581  -7.137   1.987 1.00 . A A . 358 ASP CA   1 1 
       12 24382 1 1  28 ASP CB   C -18.012  -6.844   3.432 1.00 . A A . 358 ASP CB   1 1 
       12 24383 1 1  28 ASP CG   C -18.275  -8.082   4.268 1.00 . A A . 358 ASP CG   1 1 
       12 24384 1 1  28 ASP H    H -15.496  -7.408   2.162 1.00 . A A . 358 ASP H    1 1 
       12 24385 1 1  28 ASP HA   H -18.342  -7.724   1.495 1.00 . A A . 358 ASP HA   1 1 
       12 24386 1 1  28 ASP HB2  H -17.243  -6.245   3.925 1.00 . A A . 358 ASP HB2  1 1 
       12 24387 1 1  28 ASP HB3  H -18.924  -6.265   3.399 1.00 . A A . 358 ASP HB3  1 1 
       12 24388 1 1  28 ASP N    N -16.328  -7.874   1.930 1.00 . A A . 358 ASP N    1 1 
       12 24389 1 1  28 ASP O    O -16.938  -4.838   1.813 1.00 . A A . 358 ASP O    1 1 
       12 24390 1 1  28 ASP OD1  O -17.311  -8.611   4.864 1.00 . A A . 358 ASP OD1  1 1 
       12 24391 1 1  28 ASP OD2  O -19.431  -8.558   4.300 1.00 . A A . 358 ASP OD2  1 1 
       12 24392 1 1  29 LYS C    C -18.373  -3.436  -0.436 1.00 . A A . 359 LYS C    1 1 
       12 24393 1 1  29 LYS CA   C -17.527  -4.636  -0.869 1.00 . A A . 359 LYS CA   1 1 
       12 24394 1 1  29 LYS CB   C -17.780  -4.976  -2.339 1.00 . A A . 359 LYS CB   1 1 
       12 24395 1 1  29 LYS CD   C -17.289  -4.305  -4.715 1.00 . A A . 359 LYS CD   1 1 
       12 24396 1 1  29 LYS CE   C -17.119  -3.142  -5.679 1.00 . A A . 359 LYS CE   1 1 
       12 24397 1 1  29 LYS CG   C -17.502  -3.822  -3.292 1.00 . A A . 359 LYS CG   1 1 
       12 24398 1 1  29 LYS H    H -18.217  -6.590  -0.415 1.00 . A A . 359 LYS H    1 1 
       12 24399 1 1  29 LYS HA   H -16.489  -4.373  -0.761 1.00 . A A . 359 LYS HA   1 1 
       12 24400 1 1  29 LYS HB2  H -17.149  -5.806  -2.620 1.00 . A A . 359 LYS HB2  1 1 
       12 24401 1 1  29 LYS HB3  H -18.809  -5.266  -2.450 1.00 . A A . 359 LYS HB3  1 1 
       12 24402 1 1  29 LYS HD2  H -16.394  -4.912  -4.744 1.00 . A A . 359 LYS HD2  1 1 
       12 24403 1 1  29 LYS HD3  H -18.140  -4.895  -5.017 1.00 . A A . 359 LYS HD3  1 1 
       12 24404 1 1  29 LYS HE2  H -18.013  -2.538  -5.655 1.00 . A A . 359 LYS HE2  1 1 
       12 24405 1 1  29 LYS HE3  H -16.274  -2.547  -5.361 1.00 . A A . 359 LYS HE3  1 1 
       12 24406 1 1  29 LYS HG2  H -18.343  -3.145  -3.277 1.00 . A A . 359 LYS HG2  1 1 
       12 24407 1 1  29 LYS HG3  H -16.615  -3.301  -2.961 1.00 . A A . 359 LYS HG3  1 1 
       12 24408 1 1  29 LYS HZ1  H -16.003  -4.156  -7.128 1.00 . A A . 359 LYS HZ1  1 1 
       12 24409 1 1  29 LYS HZ2  H -16.814  -2.785  -7.716 1.00 . A A . 359 LYS HZ2  1 1 
       12 24410 1 1  29 LYS HZ3  H -17.678  -4.209  -7.384 1.00 . A A . 359 LYS HZ3  1 1 
       12 24411 1 1  29 LYS N    N -17.768  -5.802  -0.028 1.00 . A A . 359 LYS N    1 1 
       12 24412 1 1  29 LYS NZ   N -16.887  -3.604  -7.071 1.00 . A A . 359 LYS NZ   1 1 
       12 24413 1 1  29 LYS O    O -17.979  -2.287  -0.644 1.00 . A A . 359 LYS O    1 1 
       12 24414 1 1  30 GLU C    C -19.953  -1.930   1.829 1.00 . A A . 360 GLU C    1 1 
       12 24415 1 1  30 GLU CA   C -20.436  -2.640   0.572 1.00 . A A . 360 GLU CA   1 1 
       12 24416 1 1  30 GLU CB   C -21.834  -3.219   0.790 1.00 . A A . 360 GLU CB   1 1 
       12 24417 1 1  30 GLU CD   C -24.254  -2.799   1.329 1.00 . A A . 360 GLU CD   1 1 
       12 24418 1 1  30 GLU CG   C -22.901  -2.177   1.066 1.00 . A A . 360 GLU CG   1 1 
       12 24419 1 1  30 GLU H    H -19.733  -4.625   0.429 1.00 . A A . 360 GLU H    1 1 
       12 24420 1 1  30 GLU HA   H -20.466  -1.931  -0.236 1.00 . A A . 360 GLU HA   1 1 
       12 24421 1 1  30 GLU HB2  H -22.123  -3.769  -0.094 1.00 . A A . 360 GLU HB2  1 1 
       12 24422 1 1  30 GLU HB3  H -21.801  -3.899   1.629 1.00 . A A . 360 GLU HB3  1 1 
       12 24423 1 1  30 GLU HG2  H -22.611  -1.603   1.933 1.00 . A A . 360 GLU HG2  1 1 
       12 24424 1 1  30 GLU HG3  H -22.981  -1.523   0.210 1.00 . A A . 360 GLU HG3  1 1 
       12 24425 1 1  30 GLU N    N -19.512  -3.698   0.195 1.00 . A A . 360 GLU N    1 1 
       12 24426 1 1  30 GLU O    O -20.158  -0.728   1.999 1.00 . A A . 360 GLU O    1 1 
       12 24427 1 1  30 GLU OE1  O -24.949  -3.148   0.354 1.00 . A A . 360 GLU OE1  1 1 
       12 24428 1 1  30 GLU OE2  O -24.633  -2.935   2.512 1.00 . A A . 360 GLU OE2  1 1 
       12 24429 1 1  31 SER C    C -17.362  -1.546   3.631 1.00 . A A . 361 SER C    1 1 
       12 24430 1 1  31 SER CA   C -18.739  -2.129   3.915 1.00 . A A . 361 SER CA   1 1 
       12 24431 1 1  31 SER CB   C -18.611  -3.232   4.954 1.00 . A A . 361 SER CB   1 1 
       12 24432 1 1  31 SER H    H -19.199  -3.639   2.525 1.00 . A A . 361 SER H    1 1 
       12 24433 1 1  31 SER HA   H -19.394  -1.357   4.284 1.00 . A A . 361 SER HA   1 1 
       12 24434 1 1  31 SER HB2  H -18.105  -2.852   5.823 1.00 . A A . 361 SER HB2  1 1 
       12 24435 1 1  31 SER HB3  H -19.574  -3.601   5.228 1.00 . A A . 361 SER HB3  1 1 
       12 24436 1 1  31 SER HG   H -17.433  -4.767   5.145 1.00 . A A . 361 SER HG   1 1 
       12 24437 1 1  31 SER N    N -19.305  -2.681   2.700 1.00 . A A . 361 SER N    1 1 
       12 24438 1 1  31 SER O    O -16.793  -0.839   4.465 1.00 . A A . 361 SER O    1 1 
       12 24439 1 1  31 SER OG   O -17.869  -4.296   4.429 1.00 . A A . 361 SER OG   1 1 
       12 24440 1 1  32 LYS C    C -14.468  -2.388   2.737 1.00 . A A . 362 LYS C    1 1 
       12 24441 1 1  32 LYS CA   C -15.495  -1.514   2.015 1.00 . A A . 362 LYS CA   1 1 
       12 24442 1 1  32 LYS CB   C -15.202  -0.033   2.252 1.00 . A A . 362 LYS CB   1 1 
       12 24443 1 1  32 LYS CD   C -16.015   0.876   0.055 1.00 . A A . 362 LYS CD   1 1 
       12 24444 1 1  32 LYS CE   C -17.012   1.805  -0.608 1.00 . A A . 362 LYS CE   1 1 
       12 24445 1 1  32 LYS CG   C -16.183   0.895   1.561 1.00 . A A . 362 LYS CG   1 1 
       12 24446 1 1  32 LYS H    H -17.417  -2.364   1.811 1.00 . A A . 362 LYS H    1 1 
       12 24447 1 1  32 LYS HA   H -15.431  -1.709   0.952 1.00 . A A . 362 LYS HA   1 1 
       12 24448 1 1  32 LYS HB2  H -15.237   0.163   3.314 1.00 . A A . 362 LYS HB2  1 1 
       12 24449 1 1  32 LYS HB3  H -14.210   0.190   1.888 1.00 . A A . 362 LYS HB3  1 1 
       12 24450 1 1  32 LYS HD2  H -15.019   1.197  -0.189 1.00 . A A . 362 LYS HD2  1 1 
       12 24451 1 1  32 LYS HD3  H -16.175  -0.129  -0.306 1.00 . A A . 362 LYS HD3  1 1 
       12 24452 1 1  32 LYS HE2  H -18.002   1.487  -0.329 1.00 . A A . 362 LYS HE2  1 1 
       12 24453 1 1  32 LYS HE3  H -16.842   2.810  -0.251 1.00 . A A . 362 LYS HE3  1 1 
       12 24454 1 1  32 LYS HG2  H -17.185   0.572   1.796 1.00 . A A . 362 LYS HG2  1 1 
       12 24455 1 1  32 LYS HG3  H -16.031   1.900   1.922 1.00 . A A . 362 LYS HG3  1 1 
       12 24456 1 1  32 LYS HZ1  H -15.906   1.854  -2.384 1.00 . A A . 362 LYS HZ1  1 1 
       12 24457 1 1  32 LYS HZ2  H -17.419   2.609  -2.492 1.00 . A A . 362 LYS HZ2  1 1 
       12 24458 1 1  32 LYS HZ3  H -17.318   0.917  -2.474 1.00 . A A . 362 LYS HZ3  1 1 
       12 24459 1 1  32 LYS N    N -16.851  -1.864   2.436 1.00 . A A . 362 LYS N    1 1 
       12 24460 1 1  32 LYS NZ   N -16.906   1.793  -2.090 1.00 . A A . 362 LYS NZ   1 1 
       12 24461 1 1  32 LYS O    O -13.319  -1.989   2.940 1.00 . A A . 362 LYS O    1 1 
       12 24462 1 1  33 ILE C    C -13.318  -5.402   2.757 1.00 . A A . 363 ILE C    1 1 
       12 24463 1 1  33 ILE CA   C -14.029  -4.546   3.802 1.00 . A A . 363 ILE CA   1 1 
       12 24464 1 1  33 ILE CB   C -14.820  -5.478   4.777 1.00 . A A . 363 ILE CB   1 1 
       12 24465 1 1  33 ILE CD1  C -15.528  -3.280   5.905 1.00 . A A . 363 ILE CD1  1 1 
       12 24466 1 1  33 ILE CG1  C -15.319  -4.756   6.048 1.00 . A A . 363 ILE CG1  1 1 
       12 24467 1 1  33 ILE CG2  C -13.953  -6.658   5.187 1.00 . A A . 363 ILE CG2  1 1 
       12 24468 1 1  33 ILE H    H -15.824  -3.847   2.922 1.00 . A A . 363 ILE H    1 1 
       12 24469 1 1  33 ILE HA   H -13.293  -3.993   4.370 1.00 . A A . 363 ILE HA   1 1 
       12 24470 1 1  33 ILE HB   H -15.674  -5.870   4.241 1.00 . A A . 363 ILE HB   1 1 
       12 24471 1 1  33 ILE HD11 H -15.837  -2.863   6.850 1.00 . A A . 363 ILE HD11 1 1 
       12 24472 1 1  33 ILE HD12 H -16.305  -3.116   5.164 1.00 . A A . 363 ILE HD12 1 1 
       12 24473 1 1  33 ILE HD13 H -14.612  -2.813   5.578 1.00 . A A . 363 ILE HD13 1 1 
       12 24474 1 1  33 ILE HG12 H -16.283  -5.173   6.327 1.00 . A A . 363 ILE HG12 1 1 
       12 24475 1 1  33 ILE HG13 H -14.613  -4.916   6.850 1.00 . A A . 363 ILE HG13 1 1 
       12 24476 1 1  33 ILE HG21 H -12.971  -6.302   5.486 1.00 . A A . 363 ILE HG21 1 1 
       12 24477 1 1  33 ILE HG22 H -13.847  -7.337   4.354 1.00 . A A . 363 ILE HG22 1 1 
       12 24478 1 1  33 ILE HG23 H -14.413  -7.176   6.017 1.00 . A A . 363 ILE HG23 1 1 
       12 24479 1 1  33 ILE N    N -14.894  -3.589   3.118 1.00 . A A . 363 ILE N    1 1 
       12 24480 1 1  33 ILE O    O -13.958  -6.167   2.029 1.00 . A A . 363 ILE O    1 1 
       12 24481 1 1  34 PHE C    C -10.103  -6.758   2.250 1.00 . A A . 364 PHE C    1 1 
       12 24482 1 1  34 PHE CA   C -11.248  -5.958   1.643 1.00 . A A . 364 PHE CA   1 1 
       12 24483 1 1  34 PHE CB   C -10.724  -4.947   0.618 1.00 . A A . 364 PHE CB   1 1 
       12 24484 1 1  34 PHE CD1  C  -9.654  -3.142   2.000 1.00 . A A . 364 PHE CD1  1 1 
       12 24485 1 1  34 PHE CD2  C  -8.278  -4.434   0.551 1.00 . A A . 364 PHE CD2  1 1 
       12 24486 1 1  34 PHE CE1  C  -8.547  -2.415   2.403 1.00 . A A . 364 PHE CE1  1 1 
       12 24487 1 1  34 PHE CE2  C  -7.171  -3.714   0.948 1.00 . A A . 364 PHE CE2  1 1 
       12 24488 1 1  34 PHE CG   C  -9.529  -4.158   1.069 1.00 . A A . 364 PHE CG   1 1 
       12 24489 1 1  34 PHE CZ   C  -7.302  -2.704   1.872 1.00 . A A . 364 PHE CZ   1 1 
       12 24490 1 1  34 PHE H    H -11.530  -4.735   3.350 1.00 . A A . 364 PHE H    1 1 
       12 24491 1 1  34 PHE HA   H -11.918  -6.641   1.144 1.00 . A A . 364 PHE HA   1 1 
       12 24492 1 1  34 PHE HB2  H -10.450  -5.472  -0.282 1.00 . A A . 364 PHE HB2  1 1 
       12 24493 1 1  34 PHE HB3  H -11.514  -4.247   0.388 1.00 . A A . 364 PHE HB3  1 1 
       12 24494 1 1  34 PHE HD1  H -10.628  -2.924   2.417 1.00 . A A . 364 PHE HD1  1 1 
       12 24495 1 1  34 PHE HD2  H  -8.171  -5.224  -0.177 1.00 . A A . 364 PHE HD2  1 1 
       12 24496 1 1  34 PHE HE1  H  -8.656  -1.622   3.129 1.00 . A A . 364 PHE HE1  1 1 
       12 24497 1 1  34 PHE HE2  H  -6.200  -3.943   0.534 1.00 . A A . 364 PHE HE2  1 1 
       12 24498 1 1  34 PHE HZ   H  -6.432  -2.145   2.183 1.00 . A A . 364 PHE HZ   1 1 
       12 24499 1 1  34 PHE N    N -12.004  -5.278   2.680 1.00 . A A . 364 PHE N    1 1 
       12 24500 1 1  34 PHE O    O  -9.507  -6.352   3.249 1.00 . A A . 364 PHE O    1 1 
       12 24501 1 1  35 ARG C    C  -7.583  -8.842   1.250 1.00 . A A . 365 ARG C    1 1 
       12 24502 1 1  35 ARG CA   C  -8.786  -8.791   2.165 1.00 . A A . 365 ARG CA   1 1 
       12 24503 1 1  35 ARG CB   C  -9.348 -10.202   2.328 1.00 . A A . 365 ARG CB   1 1 
       12 24504 1 1  35 ARG CD   C  -8.859 -12.676   2.490 1.00 . A A . 365 ARG CD   1 1 
       12 24505 1 1  35 ARG CG   C  -8.279 -11.270   2.515 1.00 . A A . 365 ARG CG   1 1 
       12 24506 1 1  35 ARG CZ   C -10.302 -14.109   3.887 1.00 . A A . 365 ARG CZ   1 1 
       12 24507 1 1  35 ARG H    H -10.281  -8.142   0.821 1.00 . A A . 365 ARG H    1 1 
       12 24508 1 1  35 ARG HA   H  -8.476  -8.423   3.131 1.00 . A A . 365 ARG HA   1 1 
       12 24509 1 1  35 ARG HB2  H  -9.988 -10.213   3.192 1.00 . A A . 365 ARG HB2  1 1 
       12 24510 1 1  35 ARG HB3  H  -9.930 -10.452   1.452 1.00 . A A . 365 ARG HB3  1 1 
       12 24511 1 1  35 ARG HD2  H  -9.570 -12.744   1.682 1.00 . A A . 365 ARG HD2  1 1 
       12 24512 1 1  35 ARG HD3  H  -8.057 -13.375   2.319 1.00 . A A . 365 ARG HD3  1 1 
       12 24513 1 1  35 ARG HE   H  -9.385 -12.446   4.512 1.00 . A A . 365 ARG HE   1 1 
       12 24514 1 1  35 ARG HG2  H  -7.553 -11.180   1.720 1.00 . A A . 365 ARG HG2  1 1 
       12 24515 1 1  35 ARG HG3  H  -7.791 -11.109   3.464 1.00 . A A . 365 ARG HG3  1 1 
       12 24516 1 1  35 ARG HH11 H -10.171 -14.688   1.945 1.00 . A A . 365 ARG HH11 1 1 
       12 24517 1 1  35 ARG HH12 H -11.146 -15.706   2.958 1.00 . A A . 365 ARG HH12 1 1 
       12 24518 1 1  35 ARG HH21 H -10.641 -13.805   5.866 1.00 . A A . 365 ARG HH21 1 1 
       12 24519 1 1  35 ARG HH22 H -11.394 -15.222   5.187 1.00 . A A . 365 ARG HH22 1 1 
       12 24520 1 1  35 ARG N    N  -9.807  -7.896   1.649 1.00 . A A . 365 ARG N    1 1 
       12 24521 1 1  35 ARG NE   N  -9.533 -13.028   3.739 1.00 . A A . 365 ARG NE   1 1 
       12 24522 1 1  35 ARG NH1  N -10.557 -14.896   2.849 1.00 . A A . 365 ARG NH1  1 1 
       12 24523 1 1  35 ARG NH2  N -10.823 -14.399   5.072 1.00 . A A . 365 ARG NH2  1 1 
       12 24524 1 1  35 ARG O    O  -7.710  -9.099   0.052 1.00 . A A . 365 ARG O    1 1 
       12 24525 1 1  36 ILE C    C  -4.798 -10.290   1.204 1.00 . A A . 366 ILE C    1 1 
       12 24526 1 1  36 ILE CA   C  -5.184  -8.822   1.099 1.00 . A A . 366 ILE CA   1 1 
       12 24527 1 1  36 ILE CB   C  -4.066  -7.893   1.598 1.00 . A A . 366 ILE CB   1 1 
       12 24528 1 1  36 ILE CD1  C  -3.366  -5.417   1.554 1.00 . A A . 366 ILE CD1  1 1 
       12 24529 1 1  36 ILE CG1  C  -4.388  -6.457   1.153 1.00 . A A . 366 ILE CG1  1 1 
       12 24530 1 1  36 ILE CG2  C  -2.714  -8.356   1.076 1.00 . A A . 366 ILE CG2  1 1 
       12 24531 1 1  36 ILE H    H  -6.384  -8.278   2.746 1.00 . A A . 366 ILE H    1 1 
       12 24532 1 1  36 ILE HA   H  -5.367  -8.595   0.054 1.00 . A A . 366 ILE HA   1 1 
       12 24533 1 1  36 ILE HB   H  -4.045  -7.935   2.676 1.00 . A A . 366 ILE HB   1 1 
       12 24534 1 1  36 ILE HD11 H  -3.163  -5.498   2.612 1.00 . A A . 366 ILE HD11 1 1 
       12 24535 1 1  36 ILE HD12 H  -3.756  -4.428   1.342 1.00 . A A . 366 ILE HD12 1 1 
       12 24536 1 1  36 ILE HD13 H  -2.453  -5.572   0.999 1.00 . A A . 366 ILE HD13 1 1 
       12 24537 1 1  36 ILE HG12 H  -4.465  -6.436   0.077 1.00 . A A . 366 ILE HG12 1 1 
       12 24538 1 1  36 ILE HG13 H  -5.338  -6.166   1.578 1.00 . A A . 366 ILE HG13 1 1 
       12 24539 1 1  36 ILE HG21 H  -2.745  -8.416  -0.003 1.00 . A A . 366 ILE HG21 1 1 
       12 24540 1 1  36 ILE HG22 H  -2.487  -9.333   1.485 1.00 . A A . 366 ILE HG22 1 1 
       12 24541 1 1  36 ILE HG23 H  -1.954  -7.654   1.377 1.00 . A A . 366 ILE HG23 1 1 
       12 24542 1 1  36 ILE N    N  -6.417  -8.604   1.817 1.00 . A A . 366 ILE N    1 1 
       12 24543 1 1  36 ILE O    O  -4.550 -10.818   2.294 1.00 . A A . 366 ILE O    1 1 
       12 24544 1 1  37 VAL C    C  -3.197 -12.804  -0.050 1.00 . A A . 367 VAL C    1 1 
       12 24545 1 1  37 VAL CA   C  -4.659 -12.378  -0.045 1.00 . A A . 367 VAL CA   1 1 
       12 24546 1 1  37 VAL CB   C  -5.367 -12.874  -1.317 1.00 . A A . 367 VAL CB   1 1 
       12 24547 1 1  37 VAL CG1  C  -5.123 -14.349  -1.555 1.00 . A A . 367 VAL CG1  1 1 
       12 24548 1 1  37 VAL CG2  C  -6.848 -12.590  -1.224 1.00 . A A . 367 VAL CG2  1 1 
       12 24549 1 1  37 VAL H    H  -4.867 -10.416  -0.774 1.00 . A A . 367 VAL H    1 1 
       12 24550 1 1  37 VAL HA   H  -5.150 -12.821   0.805 1.00 . A A . 367 VAL HA   1 1 
       12 24551 1 1  37 VAL HB   H  -4.979 -12.327  -2.161 1.00 . A A . 367 VAL HB   1 1 
       12 24552 1 1  37 VAL HG11 H  -5.613 -14.646  -2.475 1.00 . A A . 367 VAL HG11 1 1 
       12 24553 1 1  37 VAL HG12 H  -5.523 -14.917  -0.728 1.00 . A A . 367 VAL HG12 1 1 
       12 24554 1 1  37 VAL HG13 H  -4.060 -14.521  -1.639 1.00 . A A . 367 VAL HG13 1 1 
       12 24555 1 1  37 VAL HG21 H  -7.336 -12.940  -2.121 1.00 . A A . 367 VAL HG21 1 1 
       12 24556 1 1  37 VAL HG22 H  -7.007 -11.527  -1.118 1.00 . A A . 367 VAL HG22 1 1 
       12 24557 1 1  37 VAL HG23 H  -7.258 -13.103  -0.367 1.00 . A A . 367 VAL HG23 1 1 
       12 24558 1 1  37 VAL N    N  -4.793 -10.937   0.056 1.00 . A A . 367 VAL N    1 1 
       12 24559 1 1  37 VAL O    O  -2.793 -13.667   0.727 1.00 . A A . 367 VAL O    1 1 
       12 24560 1 1  38 ASP C    C  -0.238 -11.144  -0.839 1.00 . A A . 368 ASP C    1 1 
       12 24561 1 1  38 ASP CA   C  -0.980 -12.454  -0.944 1.00 . A A . 368 ASP CA   1 1 
       12 24562 1 1  38 ASP CB   C  -0.558 -13.206  -2.207 1.00 . A A . 368 ASP CB   1 1 
       12 24563 1 1  38 ASP CG   C   0.837 -13.790  -2.080 1.00 . A A . 368 ASP CG   1 1 
       12 24564 1 1  38 ASP H    H  -2.784 -11.520  -1.520 1.00 . A A . 368 ASP H    1 1 
       12 24565 1 1  38 ASP HA   H  -0.741 -13.048  -0.075 1.00 . A A . 368 ASP HA   1 1 
       12 24566 1 1  38 ASP HB2  H  -1.253 -14.014  -2.389 1.00 . A A . 368 ASP HB2  1 1 
       12 24567 1 1  38 ASP HB3  H  -0.572 -12.527  -3.046 1.00 . A A . 368 ASP HB3  1 1 
       12 24568 1 1  38 ASP N    N  -2.407 -12.188  -0.912 1.00 . A A . 368 ASP N    1 1 
       12 24569 1 1  38 ASP O    O   0.074 -10.502  -1.842 1.00 . A A . 368 ASP O    1 1 
       12 24570 1 1  38 ASP OD1  O   1.816 -13.013  -2.150 1.00 . A A . 368 ASP OD1  1 1 
       12 24571 1 1  38 ASP OD2  O   0.971 -15.027  -1.940 1.00 . A A . 368 ASP OD2  1 1 
       12 24572 1 1  39 PRO C    C   1.967  -9.220   0.002 1.00 . A A . 369 PRO C    1 1 
       12 24573 1 1  39 PRO CA   C   0.631  -9.442   0.707 1.00 . A A . 369 PRO CA   1 1 
       12 24574 1 1  39 PRO CB   C   0.796  -9.504   2.227 1.00 . A A . 369 PRO CB   1 1 
       12 24575 1 1  39 PRO CD   C  -0.336 -11.452   1.617 1.00 . A A . 369 PRO CD   1 1 
       12 24576 1 1  39 PRO CG   C  -0.286 -10.397   2.658 1.00 . A A . 369 PRO CG   1 1 
       12 24577 1 1  39 PRO HA   H  -0.038  -8.643   0.456 1.00 . A A . 369 PRO HA   1 1 
       12 24578 1 1  39 PRO HB2  H   1.759  -9.907   2.487 1.00 . A A . 369 PRO HB2  1 1 
       12 24579 1 1  39 PRO HB3  H   0.680  -8.523   2.648 1.00 . A A . 369 PRO HB3  1 1 
       12 24580 1 1  39 PRO HD2  H   0.385 -12.211   1.826 1.00 . A A . 369 PRO HD2  1 1 
       12 24581 1 1  39 PRO HD3  H  -1.323 -11.864   1.550 1.00 . A A . 369 PRO HD3  1 1 
       12 24582 1 1  39 PRO HG2  H  -0.058 -10.822   3.625 1.00 . A A . 369 PRO HG2  1 1 
       12 24583 1 1  39 PRO HG3  H  -1.219  -9.855   2.686 1.00 . A A . 369 PRO HG3  1 1 
       12 24584 1 1  39 PRO N    N   0.011 -10.721   0.397 1.00 . A A . 369 PRO N    1 1 
       12 24585 1 1  39 PRO O    O   2.285  -8.098  -0.393 1.00 . A A . 369 PRO O    1 1 
       12 24586 1 1  40 ASN C    C   3.790  -9.758  -2.304 1.00 . A A . 370 ASN C    1 1 
       12 24587 1 1  40 ASN CA   C   4.018 -10.205  -0.869 1.00 . A A . 370 ASN CA   1 1 
       12 24588 1 1  40 ASN CB   C   4.716 -11.564  -0.860 1.00 . A A . 370 ASN CB   1 1 
       12 24589 1 1  40 ASN CG   C   6.068 -11.540  -1.550 1.00 . A A . 370 ASN CG   1 1 
       12 24590 1 1  40 ASN H    H   2.437 -11.151   0.195 1.00 . A A . 370 ASN H    1 1 
       12 24591 1 1  40 ASN HA   H   4.642  -9.476  -0.363 1.00 . A A . 370 ASN HA   1 1 
       12 24592 1 1  40 ASN HB2  H   4.856 -11.879   0.158 1.00 . A A . 370 ASN HB2  1 1 
       12 24593 1 1  40 ASN HB3  H   4.090 -12.282  -1.368 1.00 . A A . 370 ASN HB3  1 1 
       12 24594 1 1  40 ASN HD21 H   6.978 -11.108   0.164 1.00 . A A . 370 ASN HD21 1 1 
       12 24595 1 1  40 ASN HD22 H   8.008 -11.267  -1.223 1.00 . A A . 370 ASN HD22 1 1 
       12 24596 1 1  40 ASN N    N   2.737 -10.287  -0.162 1.00 . A A . 370 ASN N    1 1 
       12 24597 1 1  40 ASN ND2  N   7.121 -11.276  -0.794 1.00 . A A . 370 ASN ND2  1 1 
       12 24598 1 1  40 ASN O    O   4.388  -8.789  -2.775 1.00 . A A . 370 ASN O    1 1 
       12 24599 1 1  40 ASN OD1  O   6.163 -11.770  -2.756 1.00 . A A . 370 ASN OD1  1 1 
       12 24600 1 1  41 GLY C    C   1.848  -8.808  -4.459 1.00 . A A . 371 GLY C    1 1 
       12 24601 1 1  41 GLY CA   C   2.574 -10.134  -4.352 1.00 . A A . 371 GLY CA   1 1 
       12 24602 1 1  41 GLY H    H   2.459 -11.228  -2.541 1.00 . A A . 371 GLY H    1 1 
       12 24603 1 1  41 GLY HA2  H   3.487 -10.080  -4.927 1.00 . A A . 371 GLY HA2  1 1 
       12 24604 1 1  41 GLY HA3  H   1.948 -10.910  -4.762 1.00 . A A . 371 GLY HA3  1 1 
       12 24605 1 1  41 GLY N    N   2.902 -10.466  -2.983 1.00 . A A . 371 GLY N    1 1 
       12 24606 1 1  41 GLY O    O   2.086  -8.045  -5.392 1.00 . A A . 371 GLY O    1 1 
       12 24607 1 1  42 LEU C    C   1.235  -6.109  -3.413 1.00 . A A . 372 LEU C    1 1 
       12 24608 1 1  42 LEU CA   C   0.240  -7.267  -3.454 1.00 . A A . 372 LEU CA   1 1 
       12 24609 1 1  42 LEU CB   C  -0.672  -7.230  -2.217 1.00 . A A . 372 LEU CB   1 1 
       12 24610 1 1  42 LEU CD1  C  -1.540  -4.858  -2.454 1.00 . A A . 372 LEU CD1  1 1 
       12 24611 1 1  42 LEU CD2  C  -2.790  -6.768  -3.461 1.00 . A A . 372 LEU CD2  1 1 
       12 24612 1 1  42 LEU CG   C  -1.913  -6.327  -2.306 1.00 . A A . 372 LEU CG   1 1 
       12 24613 1 1  42 LEU H    H   0.794  -9.210  -2.805 1.00 . A A . 372 LEU H    1 1 
       12 24614 1 1  42 LEU HA   H  -0.364  -7.189  -4.347 1.00 . A A . 372 LEU HA   1 1 
       12 24615 1 1  42 LEU HB2  H  -1.012  -8.237  -2.023 1.00 . A A . 372 LEU HB2  1 1 
       12 24616 1 1  42 LEU HB3  H  -0.079  -6.904  -1.375 1.00 . A A . 372 LEU HB3  1 1 
       12 24617 1 1  42 LEU HD11 H  -2.440  -4.258  -2.454 1.00 . A A . 372 LEU HD11 1 1 
       12 24618 1 1  42 LEU HD12 H  -1.012  -4.713  -3.387 1.00 . A A . 372 LEU HD12 1 1 
       12 24619 1 1  42 LEU HD13 H  -0.909  -4.561  -1.631 1.00 . A A . 372 LEU HD13 1 1 
       12 24620 1 1  42 LEU HD21 H  -3.120  -7.782  -3.296 1.00 . A A . 372 LEU HD21 1 1 
       12 24621 1 1  42 LEU HD22 H  -2.227  -6.716  -4.382 1.00 . A A . 372 LEU HD22 1 1 
       12 24622 1 1  42 LEU HD23 H  -3.649  -6.117  -3.528 1.00 . A A . 372 LEU HD23 1 1 
       12 24623 1 1  42 LEU HG   H  -2.486  -6.432  -1.395 1.00 . A A . 372 LEU HG   1 1 
       12 24624 1 1  42 LEU N    N   0.967  -8.535  -3.499 1.00 . A A . 372 LEU N    1 1 
       12 24625 1 1  42 LEU O    O   1.114  -5.136  -4.160 1.00 . A A . 372 LEU O    1 1 
       12 24626 1 1  43 ALA C    C   4.068  -5.122  -3.712 1.00 . A A . 373 ALA C    1 1 
       12 24627 1 1  43 ALA CA   C   3.287  -5.257  -2.414 1.00 . A A . 373 ALA CA   1 1 
       12 24628 1 1  43 ALA CB   C   4.219  -5.659  -1.294 1.00 . A A . 373 ALA CB   1 1 
       12 24629 1 1  43 ALA H    H   2.253  -7.046  -1.973 1.00 . A A . 373 ALA H    1 1 
       12 24630 1 1  43 ALA HA   H   2.844  -4.301  -2.158 1.00 . A A . 373 ALA HA   1 1 
       12 24631 1 1  43 ALA HB1  H   3.672  -5.687  -0.363 1.00 . A A . 373 ALA HB1  1 1 
       12 24632 1 1  43 ALA HB2  H   5.023  -4.940  -1.218 1.00 . A A . 373 ALA HB2  1 1 
       12 24633 1 1  43 ALA HB3  H   4.629  -6.638  -1.497 1.00 . A A . 373 ALA HB3  1 1 
       12 24634 1 1  43 ALA N    N   2.229  -6.246  -2.546 1.00 . A A . 373 ALA N    1 1 
       12 24635 1 1  43 ALA O    O   4.419  -4.022  -4.121 1.00 . A A . 373 ALA O    1 1 
       12 24636 1 1  44 ARG C    C   4.255  -5.635  -6.737 1.00 . A A . 374 ARG C    1 1 
       12 24637 1 1  44 ARG CA   C   5.073  -6.251  -5.610 1.00 . A A . 374 ARG CA   1 1 
       12 24638 1 1  44 ARG CB   C   5.534  -7.649  -5.966 1.00 . A A . 374 ARG CB   1 1 
       12 24639 1 1  44 ARG CD   C   6.977  -9.369  -4.894 1.00 . A A . 374 ARG CD   1 1 
       12 24640 1 1  44 ARG CG   C   6.894  -7.949  -5.372 1.00 . A A . 374 ARG CG   1 1 
       12 24641 1 1  44 ARG CZ   C   7.761 -11.402  -6.043 1.00 . A A . 374 ARG CZ   1 1 
       12 24642 1 1  44 ARG H    H   4.030  -7.103  -3.976 1.00 . A A . 374 ARG H    1 1 
       12 24643 1 1  44 ARG HA   H   5.952  -5.652  -5.452 1.00 . A A . 374 ARG HA   1 1 
       12 24644 1 1  44 ARG HB2  H   4.819  -8.368  -5.585 1.00 . A A . 374 ARG HB2  1 1 
       12 24645 1 1  44 ARG HB3  H   5.600  -7.744  -7.038 1.00 . A A . 374 ARG HB3  1 1 
       12 24646 1 1  44 ARG HD2  H   7.877  -9.488  -4.311 1.00 . A A . 374 ARG HD2  1 1 
       12 24647 1 1  44 ARG HD3  H   6.117  -9.550  -4.276 1.00 . A A . 374 ARG HD3  1 1 
       12 24648 1 1  44 ARG HE   H   6.390 -10.136  -6.767 1.00 . A A . 374 ARG HE   1 1 
       12 24649 1 1  44 ARG HG2  H   7.650  -7.787  -6.126 1.00 . A A . 374 ARG HG2  1 1 
       12 24650 1 1  44 ARG HG3  H   7.067  -7.285  -4.537 1.00 . A A . 374 ARG HG3  1 1 
       12 24651 1 1  44 ARG HH11 H   8.574 -11.121  -4.208 1.00 . A A . 374 ARG HH11 1 1 
       12 24652 1 1  44 ARG HH12 H   9.152 -12.514  -5.070 1.00 . A A . 374 ARG HH12 1 1 
       12 24653 1 1  44 ARG HH21 H   7.128 -11.961  -7.880 1.00 . A A . 374 ARG HH21 1 1 
       12 24654 1 1  44 ARG HH22 H   8.306 -13.007  -7.151 1.00 . A A . 374 ARG HH22 1 1 
       12 24655 1 1  44 ARG N    N   4.335  -6.250  -4.357 1.00 . A A . 374 ARG N    1 1 
       12 24656 1 1  44 ARG NE   N   6.986 -10.323  -5.999 1.00 . A A . 374 ARG NE   1 1 
       12 24657 1 1  44 ARG NH1  N   8.554 -11.703  -5.023 1.00 . A A . 374 ARG NH1  1 1 
       12 24658 1 1  44 ARG NH2  N   7.731 -12.186  -7.109 1.00 . A A . 374 ARG NH2  1 1 
       12 24659 1 1  44 ARG O    O   4.806  -5.031  -7.655 1.00 . A A . 374 ARG O    1 1 
       12 24660 1 1  45 LEU C    C   2.165  -3.607  -7.412 1.00 . A A . 375 LEU C    1 1 
       12 24661 1 1  45 LEU CA   C   2.040  -5.113  -7.590 1.00 . A A . 375 LEU CA   1 1 
       12 24662 1 1  45 LEU CB   C   0.587  -5.542  -7.358 1.00 . A A . 375 LEU CB   1 1 
       12 24663 1 1  45 LEU CD1  C  -1.180  -7.311  -7.395 1.00 . A A . 375 LEU CD1  1 1 
       12 24664 1 1  45 LEU CD2  C   0.471  -7.179  -9.251 1.00 . A A . 375 LEU CD2  1 1 
       12 24665 1 1  45 LEU CG   C   0.255  -6.977  -7.762 1.00 . A A . 375 LEU CG   1 1 
       12 24666 1 1  45 LEU H    H   2.563  -6.394  -5.983 1.00 . A A . 375 LEU H    1 1 
       12 24667 1 1  45 LEU HA   H   2.334  -5.374  -8.596 1.00 . A A . 375 LEU HA   1 1 
       12 24668 1 1  45 LEU HB2  H   0.368  -5.427  -6.305 1.00 . A A . 375 LEU HB2  1 1 
       12 24669 1 1  45 LEU HB3  H  -0.055  -4.876  -7.916 1.00 . A A . 375 LEU HB3  1 1 
       12 24670 1 1  45 LEU HD11 H  -1.853  -6.727  -8.006 1.00 . A A . 375 LEU HD11 1 1 
       12 24671 1 1  45 LEU HD12 H  -1.347  -7.082  -6.352 1.00 . A A . 375 LEU HD12 1 1 
       12 24672 1 1  45 LEU HD13 H  -1.358  -8.363  -7.566 1.00 . A A . 375 LEU HD13 1 1 
       12 24673 1 1  45 LEU HD21 H   1.481  -6.900  -9.512 1.00 . A A . 375 LEU HD21 1 1 
       12 24674 1 1  45 LEU HD22 H  -0.229  -6.564  -9.802 1.00 . A A . 375 LEU HD22 1 1 
       12 24675 1 1  45 LEU HD23 H   0.310  -8.217  -9.499 1.00 . A A . 375 LEU HD23 1 1 
       12 24676 1 1  45 LEU HG   H   0.905  -7.656  -7.230 1.00 . A A . 375 LEU HG   1 1 
       12 24677 1 1  45 LEU N    N   2.938  -5.794  -6.667 1.00 . A A . 375 LEU N    1 1 
       12 24678 1 1  45 LEU O    O   2.326  -2.864  -8.382 1.00 . A A . 375 LEU O    1 1 
       12 24679 1 1  46 TRP C    C   3.651  -1.276  -6.232 1.00 . A A . 376 TRP C    1 1 
       12 24680 1 1  46 TRP CA   C   2.254  -1.756  -5.840 1.00 . A A . 376 TRP CA   1 1 
       12 24681 1 1  46 TRP CB   C   1.993  -1.522  -4.349 1.00 . A A . 376 TRP CB   1 1 
       12 24682 1 1  46 TRP CD1  C   1.152   0.897  -4.443 1.00 . A A . 376 TRP CD1  1 1 
       12 24683 1 1  46 TRP CD2  C   2.861   0.566  -3.033 1.00 . A A . 376 TRP CD2  1 1 
       12 24684 1 1  46 TRP CE2  C   2.515   1.931  -3.006 1.00 . A A . 376 TRP CE2  1 1 
       12 24685 1 1  46 TRP CE3  C   3.903   0.119  -2.218 1.00 . A A . 376 TRP CE3  1 1 
       12 24686 1 1  46 TRP CG   C   1.992  -0.074  -3.972 1.00 . A A . 376 TRP CG   1 1 
       12 24687 1 1  46 TRP CH2  C   4.190   2.380  -1.405 1.00 . A A . 376 TRP CH2  1 1 
       12 24688 1 1  46 TRP CZ2  C   3.176   2.849  -2.194 1.00 . A A . 376 TRP CZ2  1 1 
       12 24689 1 1  46 TRP CZ3  C   4.553   1.028  -1.411 1.00 . A A . 376 TRP CZ3  1 1 
       12 24690 1 1  46 TRP H    H   1.945  -3.808  -5.434 1.00 . A A . 376 TRP H    1 1 
       12 24691 1 1  46 TRP HA   H   1.524  -1.207  -6.417 1.00 . A A . 376 TRP HA   1 1 
       12 24692 1 1  46 TRP HB2  H   1.032  -1.938  -4.087 1.00 . A A . 376 TRP HB2  1 1 
       12 24693 1 1  46 TRP HB3  H   2.763  -2.017  -3.774 1.00 . A A . 376 TRP HB3  1 1 
       12 24694 1 1  46 TRP HD1  H   0.361   0.724  -5.164 1.00 . A A . 376 TRP HD1  1 1 
       12 24695 1 1  46 TRP HE1  H   1.028   2.966  -4.066 1.00 . A A . 376 TRP HE1  1 1 
       12 24696 1 1  46 TRP HE3  H   4.199  -0.919  -2.209 1.00 . A A . 376 TRP HE3  1 1 
       12 24697 1 1  46 TRP HH2  H   4.726   3.055  -0.755 1.00 . A A . 376 TRP HH2  1 1 
       12 24698 1 1  46 TRP HZ2  H   2.912   3.896  -2.182 1.00 . A A . 376 TRP HZ2  1 1 
       12 24699 1 1  46 TRP HZ3  H   5.361   0.699  -0.770 1.00 . A A . 376 TRP HZ3  1 1 
       12 24700 1 1  46 TRP N    N   2.105  -3.166  -6.160 1.00 . A A . 376 TRP N    1 1 
       12 24701 1 1  46 TRP NE1  N   1.475   2.110  -3.880 1.00 . A A . 376 TRP NE1  1 1 
       12 24702 1 1  46 TRP O    O   3.824  -0.164  -6.736 1.00 . A A . 376 TRP O    1 1 
       12 24703 1 1  47 GLY C    C   6.049  -1.659  -7.961 1.00 . A A . 377 GLY C    1 1 
       12 24704 1 1  47 GLY CA   C   5.993  -1.865  -6.460 1.00 . A A . 377 GLY CA   1 1 
       12 24705 1 1  47 GLY H    H   4.450  -2.962  -5.507 1.00 . A A . 377 GLY H    1 1 
       12 24706 1 1  47 GLY HA2  H   6.368  -0.979  -5.965 1.00 . A A . 377 GLY HA2  1 1 
       12 24707 1 1  47 GLY HA3  H   6.622  -2.703  -6.201 1.00 . A A . 377 GLY HA3  1 1 
       12 24708 1 1  47 GLY N    N   4.642  -2.135  -6.006 1.00 . A A . 377 GLY N    1 1 
       12 24709 1 1  47 GLY O    O   6.678  -0.721  -8.434 1.00 . A A . 377 GLY O    1 1 
       12 24710 1 1  48 ASN C    C   4.763  -1.093 -10.614 1.00 . A A . 378 ASN C    1 1 
       12 24711 1 1  48 ASN CA   C   5.310  -2.450 -10.160 1.00 . A A . 378 ASN CA   1 1 
       12 24712 1 1  48 ASN CB   C   4.436  -3.589 -10.698 1.00 . A A . 378 ASN CB   1 1 
       12 24713 1 1  48 ASN CG   C   4.405  -3.668 -12.214 1.00 . A A . 378 ASN CG   1 1 
       12 24714 1 1  48 ASN H    H   4.890  -3.259  -8.247 1.00 . A A . 378 ASN H    1 1 
       12 24715 1 1  48 ASN HA   H   6.309  -2.569 -10.541 1.00 . A A . 378 ASN HA   1 1 
       12 24716 1 1  48 ASN HB2  H   4.811  -4.528 -10.319 1.00 . A A . 378 ASN HB2  1 1 
       12 24717 1 1  48 ASN HB3  H   3.429  -3.445 -10.345 1.00 . A A . 378 ASN HB3  1 1 
       12 24718 1 1  48 ASN HD21 H   2.577  -4.450 -12.158 1.00 . A A . 378 ASN HD21 1 1 
       12 24719 1 1  48 ASN HD22 H   3.258  -4.231 -13.731 1.00 . A A . 378 ASN HD22 1 1 
       12 24720 1 1  48 ASN N    N   5.368  -2.527  -8.699 1.00 . A A . 378 ASN N    1 1 
       12 24721 1 1  48 ASN ND2  N   3.302  -4.164 -12.756 1.00 . A A . 378 ASN ND2  1 1 
       12 24722 1 1  48 ASN O    O   5.231  -0.517 -11.599 1.00 . A A . 378 ASN O    1 1 
       12 24723 1 1  48 ASN OD1  O   5.365  -3.304 -12.892 1.00 . A A . 378 ASN OD1  1 1 
       12 24724 1 1  49 HIS C    C   4.152   1.860  -9.856 1.00 . A A . 379 HIS C    1 1 
       12 24725 1 1  49 HIS CA   C   3.182   0.718 -10.178 1.00 . A A . 379 HIS CA   1 1 
       12 24726 1 1  49 HIS CB   C   1.876   0.879  -9.385 1.00 . A A . 379 HIS CB   1 1 
       12 24727 1 1  49 HIS CD2  C   0.867   3.233  -9.007 1.00 . A A . 379 HIS CD2  1 1 
       12 24728 1 1  49 HIS CE1  C  -0.190   3.386 -10.903 1.00 . A A . 379 HIS CE1  1 1 
       12 24729 1 1  49 HIS CG   C   1.082   2.107  -9.731 1.00 . A A . 379 HIS CG   1 1 
       12 24730 1 1  49 HIS H    H   3.469  -1.081  -9.090 1.00 . A A . 379 HIS H    1 1 
       12 24731 1 1  49 HIS HA   H   2.958   0.736 -11.234 1.00 . A A . 379 HIS HA   1 1 
       12 24732 1 1  49 HIS HB2  H   1.246   0.021  -9.569 1.00 . A A . 379 HIS HB2  1 1 
       12 24733 1 1  49 HIS HB3  H   2.109   0.921  -8.330 1.00 . A A . 379 HIS HB3  1 1 
       12 24734 1 1  49 HIS HD2  H   1.263   3.457  -8.026 1.00 . A A . 379 HIS HD2  1 1 
       12 24735 1 1  49 HIS HE1  H  -0.802   3.769 -11.706 1.00 . A A . 379 HIS HE1  1 1 
       12 24736 1 1  49 HIS HE2  H  -0.476   4.800  -9.418 1.00 . A A . 379 HIS HE2  1 1 
       12 24737 1 1  49 HIS N    N   3.791  -0.576  -9.871 1.00 . A A . 379 HIS N    1 1 
       12 24738 1 1  49 HIS ND1  N   0.414   2.212 -10.925 1.00 . A A . 379 HIS ND1  1 1 
       12 24739 1 1  49 HIS NE2  N   0.053   4.043  -9.760 1.00 . A A . 379 HIS NE2  1 1 
       12 24740 1 1  49 HIS O    O   4.057   2.957 -10.412 1.00 . A A . 379 HIS O    1 1 
       12 24741 1 1  50 LYS C    C   7.458   2.245  -9.053 1.00 . A A . 380 LYS C    1 1 
       12 24742 1 1  50 LYS CA   C   6.067   2.581  -8.535 1.00 . A A . 380 LYS CA   1 1 
       12 24743 1 1  50 LYS CB   C   6.107   2.660  -7.011 1.00 . A A . 380 LYS CB   1 1 
       12 24744 1 1  50 LYS CD   C   4.371   4.469  -6.901 1.00 . A A . 380 LYS CD   1 1 
       12 24745 1 1  50 LYS CE   C   3.291   5.062  -6.024 1.00 . A A . 380 LYS CE   1 1 
       12 24746 1 1  50 LYS CG   C   4.805   3.110  -6.378 1.00 . A A . 380 LYS CG   1 1 
       12 24747 1 1  50 LYS H    H   5.137   0.683  -8.583 1.00 . A A . 380 LYS H    1 1 
       12 24748 1 1  50 LYS HA   H   5.765   3.540  -8.931 1.00 . A A . 380 LYS HA   1 1 
       12 24749 1 1  50 LYS HB2  H   6.351   1.684  -6.619 1.00 . A A . 380 LYS HB2  1 1 
       12 24750 1 1  50 LYS HB3  H   6.881   3.356  -6.721 1.00 . A A . 380 LYS HB3  1 1 
       12 24751 1 1  50 LYS HD2  H   5.222   5.133  -6.908 1.00 . A A . 380 LYS HD2  1 1 
       12 24752 1 1  50 LYS HD3  H   3.989   4.355  -7.904 1.00 . A A . 380 LYS HD3  1 1 
       12 24753 1 1  50 LYS HE2  H   2.506   4.335  -5.905 1.00 . A A . 380 LYS HE2  1 1 
       12 24754 1 1  50 LYS HE3  H   3.718   5.282  -5.056 1.00 . A A . 380 LYS HE3  1 1 
       12 24755 1 1  50 LYS HG2  H   4.037   2.387  -6.607 1.00 . A A . 380 LYS HG2  1 1 
       12 24756 1 1  50 LYS HG3  H   4.936   3.171  -5.309 1.00 . A A . 380 LYS HG3  1 1 
       12 24757 1 1  50 LYS HZ1  H   2.079   6.093  -7.377 1.00 . A A . 380 LYS HZ1  1 1 
       12 24758 1 1  50 LYS HZ2  H   3.476   6.935  -6.942 1.00 . A A . 380 LYS HZ2  1 1 
       12 24759 1 1  50 LYS HZ3  H   2.180   6.825  -5.850 1.00 . A A . 380 LYS HZ3  1 1 
       12 24760 1 1  50 LYS N    N   5.093   1.587  -8.964 1.00 . A A . 380 LYS N    1 1 
       12 24761 1 1  50 LYS NZ   N   2.716   6.313  -6.590 1.00 . A A . 380 LYS NZ   1 1 
       12 24762 1 1  50 LYS O    O   8.454   2.635  -8.445 1.00 . A A . 380 LYS O    1 1 
       12 24763 1 1  51 ASN C    C   9.763   0.506  -9.803 1.00 . A A . 381 ASN C    1 1 
       12 24764 1 1  51 ASN CA   C   8.757   1.075 -10.812 1.00 . A A . 381 ASN CA   1 1 
       12 24765 1 1  51 ASN CB   C   9.381   2.215 -11.651 1.00 . A A . 381 ASN CB   1 1 
       12 24766 1 1  51 ASN CG   C   9.953   3.368 -10.837 1.00 . A A . 381 ASN CG   1 1 
       12 24767 1 1  51 ASN H    H   6.659   1.205 -10.555 1.00 . A A . 381 ASN H    1 1 
       12 24768 1 1  51 ASN HA   H   8.491   0.275 -11.487 1.00 . A A . 381 ASN HA   1 1 
       12 24769 1 1  51 ASN HB2  H  10.178   1.805 -12.250 1.00 . A A . 381 ASN HB2  1 1 
       12 24770 1 1  51 ASN HB3  H   8.621   2.613 -12.309 1.00 . A A . 381 ASN HB3  1 1 
       12 24771 1 1  51 ASN HD21 H   8.237   4.366 -10.962 1.00 . A A . 381 ASN HD21 1 1 
       12 24772 1 1  51 ASN HD22 H   9.498   5.140 -10.056 1.00 . A A . 381 ASN HD22 1 1 
       12 24773 1 1  51 ASN N    N   7.506   1.497 -10.160 1.00 . A A . 381 ASN N    1 1 
       12 24774 1 1  51 ASN ND2  N   9.150   4.394 -10.602 1.00 . A A . 381 ASN ND2  1 1 
       12 24775 1 1  51 ASN O    O  10.976   0.632  -9.964 1.00 . A A . 381 ASN O    1 1 
       12 24776 1 1  51 ASN OD1  O  11.126   3.354 -10.456 1.00 . A A . 381 ASN OD1  1 1 
       12 24777 1 1  52 ARG C    C  10.181  -2.227  -7.886 1.00 . A A . 382 ARG C    1 1 
       12 24778 1 1  52 ARG CA   C  10.056  -0.721  -7.723 1.00 . A A . 382 ARG CA   1 1 
       12 24779 1 1  52 ARG CB   C   9.457  -0.387  -6.358 1.00 . A A . 382 ARG CB   1 1 
       12 24780 1 1  52 ARG CD   C  11.187   1.378  -5.940 1.00 . A A . 382 ARG CD   1 1 
       12 24781 1 1  52 ARG CG   C   9.705   1.040  -5.922 1.00 . A A . 382 ARG CG   1 1 
       12 24782 1 1  52 ARG CZ   C  11.907   3.704  -6.342 1.00 . A A . 382 ARG CZ   1 1 
       12 24783 1 1  52 ARG H    H   8.262  -0.272  -8.745 1.00 . A A . 382 ARG H    1 1 
       12 24784 1 1  52 ARG HA   H  11.038  -0.282  -7.791 1.00 . A A . 382 ARG HA   1 1 
       12 24785 1 1  52 ARG HB2  H   8.390  -0.535  -6.398 1.00 . A A . 382 ARG HB2  1 1 
       12 24786 1 1  52 ARG HB3  H   9.872  -1.048  -5.615 1.00 . A A . 382 ARG HB3  1 1 
       12 24787 1 1  52 ARG HD2  H  11.703   0.706  -5.270 1.00 . A A . 382 ARG HD2  1 1 
       12 24788 1 1  52 ARG HD3  H  11.561   1.238  -6.944 1.00 . A A . 382 ARG HD3  1 1 
       12 24789 1 1  52 ARG HE   H  11.311   2.973  -4.576 1.00 . A A . 382 ARG HE   1 1 
       12 24790 1 1  52 ARG HG2  H   9.183   1.710  -6.589 1.00 . A A . 382 ARG HG2  1 1 
       12 24791 1 1  52 ARG HG3  H   9.331   1.157  -4.923 1.00 . A A . 382 ARG HG3  1 1 
       12 24792 1 1  52 ARG HH11 H  11.849   2.552  -8.010 1.00 . A A . 382 ARG HH11 1 1 
       12 24793 1 1  52 ARG HH12 H  12.422   4.169  -8.250 1.00 . A A . 382 ARG HH12 1 1 
       12 24794 1 1  52 ARG HH21 H  12.055   5.119  -4.886 1.00 . A A . 382 ARG HH21 1 1 
       12 24795 1 1  52 ARG HH22 H  12.527   5.626  -6.480 1.00 . A A . 382 ARG HH22 1 1 
       12 24796 1 1  52 ARG N    N   9.240  -0.153  -8.782 1.00 . A A . 382 ARG N    1 1 
       12 24797 1 1  52 ARG NE   N  11.452   2.754  -5.523 1.00 . A A . 382 ARG NE   1 1 
       12 24798 1 1  52 ARG NH1  N  12.070   3.454  -7.637 1.00 . A A . 382 ARG NH1  1 1 
       12 24799 1 1  52 ARG NH2  N  12.183   4.912  -5.867 1.00 . A A . 382 ARG NH2  1 1 
       12 24800 1 1  52 ARG O    O   9.240  -2.903  -8.296 1.00 . A A . 382 ARG O    1 1 
       12 24801 1 1  53 THR C    C  11.425  -4.946  -6.458 1.00 . A A . 383 THR C    1 1 
       12 24802 1 1  53 THR CA   C  11.662  -4.148  -7.736 1.00 . A A . 383 THR CA   1 1 
       12 24803 1 1  53 THR CB   C  13.126  -4.335  -8.187 1.00 . A A . 383 THR CB   1 1 
       12 24804 1 1  53 THR CG2  C  13.322  -3.829  -9.603 1.00 . A A . 383 THR CG2  1 1 
       12 24805 1 1  53 THR H    H  12.046  -2.140  -7.186 1.00 . A A . 383 THR H    1 1 
       12 24806 1 1  53 THR HA   H  11.017  -4.533  -8.512 1.00 . A A . 383 THR HA   1 1 
       12 24807 1 1  53 THR HB   H  13.364  -5.389  -8.162 1.00 . A A . 383 THR HB   1 1 
       12 24808 1 1  53 THR HG1  H  14.775  -3.302  -7.802 1.00 . A A . 383 THR HG1  1 1 
       12 24809 1 1  53 THR HG21 H  13.035  -2.789  -9.652 1.00 . A A . 383 THR HG21 1 1 
       12 24810 1 1  53 THR HG22 H  12.713  -4.405 -10.280 1.00 . A A . 383 THR HG22 1 1 
       12 24811 1 1  53 THR HG23 H  14.360  -3.929  -9.877 1.00 . A A . 383 THR HG23 1 1 
       12 24812 1 1  53 THR N    N  11.357  -2.737  -7.556 1.00 . A A . 383 THR N    1 1 
       12 24813 1 1  53 THR O    O  10.410  -5.626  -6.310 1.00 . A A . 383 THR O    1 1 
       12 24814 1 1  53 THR OG1  O  14.011  -3.631  -7.301 1.00 . A A . 383 THR OG1  1 1 
       12 24815 1 1  54 ASN C    C  11.336  -4.955  -3.294 1.00 . A A . 384 ASN C    1 1 
       12 24816 1 1  54 ASN CA   C  12.311  -5.591  -4.280 1.00 . A A . 384 ASN CA   1 1 
       12 24817 1 1  54 ASN CB   C  13.705  -5.687  -3.646 1.00 . A A . 384 ASN CB   1 1 
       12 24818 1 1  54 ASN CG   C  14.640  -6.607  -4.411 1.00 . A A . 384 ASN CG   1 1 
       12 24819 1 1  54 ASN H    H  13.139  -4.260  -5.716 1.00 . A A . 384 ASN H    1 1 
       12 24820 1 1  54 ASN HA   H  11.966  -6.588  -4.507 1.00 . A A . 384 ASN HA   1 1 
       12 24821 1 1  54 ASN HB2  H  14.147  -4.702  -3.616 1.00 . A A . 384 ASN HB2  1 1 
       12 24822 1 1  54 ASN HB3  H  13.608  -6.062  -2.638 1.00 . A A . 384 ASN HB3  1 1 
       12 24823 1 1  54 ASN HD21 H  15.272  -5.096  -5.536 1.00 . A A . 384 ASN HD21 1 1 
       12 24824 1 1  54 ASN HD22 H  15.976  -6.639  -5.886 1.00 . A A . 384 ASN HD22 1 1 
       12 24825 1 1  54 ASN N    N  12.368  -4.846  -5.535 1.00 . A A . 384 ASN N    1 1 
       12 24826 1 1  54 ASN ND2  N  15.369  -6.057  -5.371 1.00 . A A . 384 ASN ND2  1 1 
       12 24827 1 1  54 ASN O    O  11.738  -4.426  -2.257 1.00 . A A . 384 ASN O    1 1 
       12 24828 1 1  54 ASN OD1  O  14.710  -7.805  -4.136 1.00 . A A . 384 ASN OD1  1 1 
       12 24829 1 1  55 MET C    C   8.326  -5.628  -2.017 1.00 . A A . 385 MET C    1 1 
       12 24830 1 1  55 MET CA   C   9.015  -4.491  -2.744 1.00 . A A . 385 MET CA   1 1 
       12 24831 1 1  55 MET CB   C   7.986  -3.671  -3.520 1.00 . A A . 385 MET CB   1 1 
       12 24832 1 1  55 MET CE   C   8.751  -0.694  -2.851 1.00 . A A . 385 MET CE   1 1 
       12 24833 1 1  55 MET CG   C   7.055  -2.878  -2.617 1.00 . A A . 385 MET CG   1 1 
       12 24834 1 1  55 MET H    H   9.795  -5.410  -4.481 1.00 . A A . 385 MET H    1 1 
       12 24835 1 1  55 MET HA   H   9.482  -3.853  -2.002 1.00 . A A . 385 MET HA   1 1 
       12 24836 1 1  55 MET HB2  H   8.506  -2.979  -4.165 1.00 . A A . 385 MET HB2  1 1 
       12 24837 1 1  55 MET HB3  H   7.388  -4.337  -4.125 1.00 . A A . 385 MET HB3  1 1 
       12 24838 1 1  55 MET HE1  H   9.408  -1.319  -3.439 1.00 . A A . 385 MET HE1  1 1 
       12 24839 1 1  55 MET HE2  H   9.328   0.086  -2.375 1.00 . A A . 385 MET HE2  1 1 
       12 24840 1 1  55 MET HE3  H   8.006  -0.250  -3.493 1.00 . A A . 385 MET HE3  1 1 
       12 24841 1 1  55 MET HG2  H   6.338  -2.350  -3.228 1.00 . A A . 385 MET HG2  1 1 
       12 24842 1 1  55 MET HG3  H   6.536  -3.565  -1.963 1.00 . A A . 385 MET HG3  1 1 
       12 24843 1 1  55 MET N    N  10.052  -5.006  -3.622 1.00 . A A . 385 MET N    1 1 
       12 24844 1 1  55 MET O    O   7.929  -6.628  -2.612 1.00 . A A . 385 MET O    1 1 
       12 24845 1 1  55 MET SD   S   7.944  -1.685  -1.599 1.00 . A A . 385 MET SD   1 1 
       12 24846 1 1  56 THR C    C   6.480  -5.821   0.925 1.00 . A A . 386 THR C    1 1 
       12 24847 1 1  56 THR CA   C   7.642  -6.442   0.152 1.00 . A A . 386 THR CA   1 1 
       12 24848 1 1  56 THR CB   C   8.736  -6.922   1.115 1.00 . A A . 386 THR CB   1 1 
       12 24849 1 1  56 THR CG2  C   8.202  -7.964   2.049 1.00 . A A . 386 THR CG2  1 1 
       12 24850 1 1  56 THR H    H   8.476  -4.598  -0.339 1.00 . A A . 386 THR H    1 1 
       12 24851 1 1  56 THR HA   H   7.290  -7.278  -0.436 1.00 . A A . 386 THR HA   1 1 
       12 24852 1 1  56 THR HB   H   9.069  -6.077   1.703 1.00 . A A . 386 THR HB   1 1 
       12 24853 1 1  56 THR HG1  H   9.774  -8.403   0.305 1.00 . A A . 386 THR HG1  1 1 
       12 24854 1 1  56 THR HG21 H   9.014  -8.397   2.607 1.00 . A A . 386 THR HG21 1 1 
       12 24855 1 1  56 THR HG22 H   7.689  -8.724   1.480 1.00 . A A . 386 THR HG22 1 1 
       12 24856 1 1  56 THR HG23 H   7.510  -7.484   2.724 1.00 . A A . 386 THR HG23 1 1 
       12 24857 1 1  56 THR N    N   8.195  -5.447  -0.725 1.00 . A A . 386 THR N    1 1 
       12 24858 1 1  56 THR O    O   6.387  -4.602   0.971 1.00 . A A . 386 THR O    1 1 
       12 24859 1 1  56 THR OG1  O   9.855  -7.437   0.380 1.00 . A A . 386 THR OG1  1 1 
       12 24860 1 1  57 TYR C    C   4.900  -5.182   3.374 1.00 . A A . 387 TYR C    1 1 
       12 24861 1 1  57 TYR CA   C   4.439  -6.020   2.192 1.00 . A A . 387 TYR CA   1 1 
       12 24862 1 1  57 TYR CB   C   3.437  -7.056   2.658 1.00 . A A . 387 TYR CB   1 1 
       12 24863 1 1  57 TYR CD1  C   1.906  -5.803   4.211 1.00 . A A . 387 TYR CD1  1 1 
       12 24864 1 1  57 TYR CD2  C   1.084  -6.410   2.064 1.00 . A A . 387 TYR CD2  1 1 
       12 24865 1 1  57 TYR CE1  C   0.708  -5.202   4.503 1.00 . A A . 387 TYR CE1  1 1 
       12 24866 1 1  57 TYR CE2  C  -0.117  -5.815   2.353 1.00 . A A . 387 TYR CE2  1 1 
       12 24867 1 1  57 TYR CG   C   2.116  -6.419   2.986 1.00 . A A . 387 TYR CG   1 1 
       12 24868 1 1  57 TYR CZ   C  -0.297  -5.211   3.572 1.00 . A A . 387 TYR CZ   1 1 
       12 24869 1 1  57 TYR H    H   5.669  -7.592   1.448 1.00 . A A . 387 TYR H    1 1 
       12 24870 1 1  57 TYR HA   H   3.935  -5.355   1.494 1.00 . A A . 387 TYR HA   1 1 
       12 24871 1 1  57 TYR HB2  H   3.282  -7.786   1.876 1.00 . A A . 387 TYR HB2  1 1 
       12 24872 1 1  57 TYR HB3  H   3.806  -7.545   3.547 1.00 . A A . 387 TYR HB3  1 1 
       12 24873 1 1  57 TYR HD1  H   2.703  -5.797   4.939 1.00 . A A . 387 TYR HD1  1 1 
       12 24874 1 1  57 TYR HD2  H   1.232  -6.882   1.102 1.00 . A A . 387 TYR HD2  1 1 
       12 24875 1 1  57 TYR HE1  H   0.566  -4.711   5.451 1.00 . A A . 387 TYR HE1  1 1 
       12 24876 1 1  57 TYR HE2  H  -0.911  -5.822   1.623 1.00 . A A . 387 TYR HE2  1 1 
       12 24877 1 1  57 TYR HH   H  -1.337  -3.849   4.413 1.00 . A A . 387 TYR HH   1 1 
       12 24878 1 1  57 TYR N    N   5.577  -6.611   1.498 1.00 . A A . 387 TYR N    1 1 
       12 24879 1 1  57 TYR O    O   4.331  -4.133   3.634 1.00 . A A . 387 TYR O    1 1 
       12 24880 1 1  57 TYR OH   O  -1.489  -4.627   3.871 1.00 . A A . 387 TYR OH   1 1 
       12 24881 1 1  58 GLU C    C   6.884  -3.443   4.607 1.00 . A A . 388 GLU C    1 1 
       12 24882 1 1  58 GLU CA   C   6.507  -4.818   5.153 1.00 . A A . 388 GLU CA   1 1 
       12 24883 1 1  58 GLU CB   C   7.733  -5.513   5.749 1.00 . A A . 388 GLU CB   1 1 
       12 24884 1 1  58 GLU CD   C  10.034  -6.479   5.389 1.00 . A A . 388 GLU CD   1 1 
       12 24885 1 1  58 GLU CG   C   8.844  -5.790   4.753 1.00 . A A . 388 GLU CG   1 1 
       12 24886 1 1  58 GLU H    H   6.277  -6.533   3.915 1.00 . A A . 388 GLU H    1 1 
       12 24887 1 1  58 GLU HA   H   5.760  -4.693   5.923 1.00 . A A . 388 GLU HA   1 1 
       12 24888 1 1  58 GLU HB2  H   8.136  -4.894   6.532 1.00 . A A . 388 GLU HB2  1 1 
       12 24889 1 1  58 GLU HB3  H   7.419  -6.452   6.167 1.00 . A A . 388 GLU HB3  1 1 
       12 24890 1 1  58 GLU HG2  H   8.457  -6.423   3.970 1.00 . A A . 388 GLU HG2  1 1 
       12 24891 1 1  58 GLU HG3  H   9.172  -4.852   4.329 1.00 . A A . 388 GLU HG3  1 1 
       12 24892 1 1  58 GLU N    N   5.923  -5.631   4.088 1.00 . A A . 388 GLU N    1 1 
       12 24893 1 1  58 GLU O    O   6.699  -2.421   5.259 1.00 . A A . 388 GLU O    1 1 
       12 24894 1 1  58 GLU OE1  O  10.008  -7.721   5.519 1.00 . A A . 388 GLU OE1  1 1 
       12 24895 1 1  58 GLU OE2  O  11.002  -5.781   5.754 1.00 . A A . 388 GLU OE2  1 1 
       12 24896 1 1  59 LYS C    C   6.510  -1.479   2.166 1.00 . A A . 389 LYS C    1 1 
       12 24897 1 1  59 LYS CA   C   7.745  -2.254   2.654 1.00 . A A . 389 LYS CA   1 1 
       12 24898 1 1  59 LYS CB   C   8.633  -2.659   1.473 1.00 . A A . 389 LYS CB   1 1 
       12 24899 1 1  59 LYS CD   C  10.568  -4.057   0.747 1.00 . A A . 389 LYS CD   1 1 
       12 24900 1 1  59 LYS CE   C  11.767  -4.867   1.189 1.00 . A A . 389 LYS CE   1 1 
       12 24901 1 1  59 LYS CG   C   9.927  -3.320   1.905 1.00 . A A . 389 LYS CG   1 1 
       12 24902 1 1  59 LYS H    H   7.509  -4.325   2.956 1.00 . A A . 389 LYS H    1 1 
       12 24903 1 1  59 LYS HA   H   8.312  -1.624   3.320 1.00 . A A . 389 LYS HA   1 1 
       12 24904 1 1  59 LYS HB2  H   8.096  -3.372   0.839 1.00 . A A . 389 LYS HB2  1 1 
       12 24905 1 1  59 LYS HB3  H   8.876  -1.781   0.894 1.00 . A A . 389 LYS HB3  1 1 
       12 24906 1 1  59 LYS HD2  H   9.838  -4.725   0.315 1.00 . A A . 389 LYS HD2  1 1 
       12 24907 1 1  59 LYS HD3  H  10.885  -3.339   0.005 1.00 . A A . 389 LYS HD3  1 1 
       12 24908 1 1  59 LYS HE2  H  12.587  -4.193   1.394 1.00 . A A . 389 LYS HE2  1 1 
       12 24909 1 1  59 LYS HE3  H  11.511  -5.406   2.090 1.00 . A A . 389 LYS HE3  1 1 
       12 24910 1 1  59 LYS HG2  H  10.607  -2.564   2.263 1.00 . A A . 389 LYS HG2  1 1 
       12 24911 1 1  59 LYS HG3  H   9.714  -4.023   2.696 1.00 . A A . 389 LYS HG3  1 1 
       12 24912 1 1  59 LYS HZ1  H  12.325  -5.346  -0.765 1.00 . A A . 389 LYS HZ1  1 1 
       12 24913 1 1  59 LYS HZ2  H  11.451  -6.571   0.019 1.00 . A A . 389 LYS HZ2  1 1 
       12 24914 1 1  59 LYS HZ3  H  13.074  -6.299   0.417 1.00 . A A . 389 LYS HZ3  1 1 
       12 24915 1 1  59 LYS N    N   7.372  -3.458   3.382 1.00 . A A . 389 LYS N    1 1 
       12 24916 1 1  59 LYS NZ   N  12.185  -5.837   0.143 1.00 . A A . 389 LYS NZ   1 1 
       12 24917 1 1  59 LYS O    O   6.507  -0.252   2.144 1.00 . A A . 389 LYS O    1 1 
       12 24918 1 1  60 MET C    C   3.374  -1.047   2.406 1.00 . A A . 390 MET C    1 1 
       12 24919 1 1  60 MET CA   C   4.234  -1.610   1.268 1.00 . A A . 390 MET CA   1 1 
       12 24920 1 1  60 MET CB   C   3.472  -2.679   0.470 1.00 . A A . 390 MET CB   1 1 
       12 24921 1 1  60 MET CE   C  -0.660  -2.348   0.479 1.00 . A A . 390 MET CE   1 1 
       12 24922 1 1  60 MET CG   C   2.018  -2.856   0.868 1.00 . A A . 390 MET CG   1 1 
       12 24923 1 1  60 MET H    H   5.502  -3.180   1.885 1.00 . A A . 390 MET H    1 1 
       12 24924 1 1  60 MET HA   H   4.511  -0.808   0.599 1.00 . A A . 390 MET HA   1 1 
       12 24925 1 1  60 MET HB2  H   3.501  -2.415  -0.576 1.00 . A A . 390 MET HB2  1 1 
       12 24926 1 1  60 MET HB3  H   3.973  -3.629   0.600 1.00 . A A . 390 MET HB3  1 1 
       12 24927 1 1  60 MET HE1  H  -0.706  -3.288  -0.049 1.00 . A A . 390 MET HE1  1 1 
       12 24928 1 1  60 MET HE2  H  -1.435  -1.690   0.115 1.00 . A A . 390 MET HE2  1 1 
       12 24929 1 1  60 MET HE3  H  -0.802  -2.521   1.536 1.00 . A A . 390 MET HE3  1 1 
       12 24930 1 1  60 MET HG2  H   1.666  -3.805   0.510 1.00 . A A . 390 MET HG2  1 1 
       12 24931 1 1  60 MET HG3  H   1.965  -2.830   1.948 1.00 . A A . 390 MET HG3  1 1 
       12 24932 1 1  60 MET N    N   5.458  -2.206   1.798 1.00 . A A . 390 MET N    1 1 
       12 24933 1 1  60 MET O    O   2.799   0.036   2.298 1.00 . A A . 390 MET O    1 1 
       12 24934 1 1  60 MET SD   S   0.940  -1.587   0.212 1.00 . A A . 390 MET SD   1 1 
       12 24935 1 1  61 SER C    C   3.006  -0.140   5.289 1.00 . A A . 391 SER C    1 1 
       12 24936 1 1  61 SER CA   C   2.519  -1.435   4.665 1.00 . A A . 391 SER CA   1 1 
       12 24937 1 1  61 SER CB   C   2.549  -2.563   5.694 1.00 . A A . 391 SER CB   1 1 
       12 24938 1 1  61 SER H    H   3.858  -2.614   3.540 1.00 . A A . 391 SER H    1 1 
       12 24939 1 1  61 SER HA   H   1.502  -1.302   4.328 1.00 . A A . 391 SER HA   1 1 
       12 24940 1 1  61 SER HB2  H   1.990  -2.263   6.569 1.00 . A A . 391 SER HB2  1 1 
       12 24941 1 1  61 SER HB3  H   2.100  -3.445   5.266 1.00 . A A . 391 SER HB3  1 1 
       12 24942 1 1  61 SER HG   H   4.326  -3.327   5.365 1.00 . A A . 391 SER HG   1 1 
       12 24943 1 1  61 SER N    N   3.326  -1.789   3.506 1.00 . A A . 391 SER N    1 1 
       12 24944 1 1  61 SER O    O   2.272   0.523   6.013 1.00 . A A . 391 SER O    1 1 
       12 24945 1 1  61 SER OG   O   3.876  -2.872   6.087 1.00 . A A . 391 SER OG   1 1 
       12 24946 1 1  62 ARG C    C   4.013   2.642   4.993 1.00 . A A . 392 ARG C    1 1 
       12 24947 1 1  62 ARG CA   C   4.834   1.453   5.489 1.00 . A A . 392 ARG CA   1 1 
       12 24948 1 1  62 ARG CB   C   6.283   1.594   5.026 1.00 . A A . 392 ARG CB   1 1 
       12 24949 1 1  62 ARG CD   C   7.457   0.756   7.083 1.00 . A A . 392 ARG CD   1 1 
       12 24950 1 1  62 ARG CG   C   7.233   0.558   5.600 1.00 . A A . 392 ARG CG   1 1 
       12 24951 1 1  62 ARG CZ   C   8.682   2.342   8.524 1.00 . A A . 392 ARG CZ   1 1 
       12 24952 1 1  62 ARG H    H   4.793  -0.397   4.444 1.00 . A A . 392 ARG H    1 1 
       12 24953 1 1  62 ARG HA   H   4.807   1.436   6.568 1.00 . A A . 392 ARG HA   1 1 
       12 24954 1 1  62 ARG HB2  H   6.311   1.510   3.950 1.00 . A A . 392 ARG HB2  1 1 
       12 24955 1 1  62 ARG HB3  H   6.642   2.574   5.307 1.00 . A A . 392 ARG HB3  1 1 
       12 24956 1 1  62 ARG HD2  H   6.505   0.688   7.580 1.00 . A A . 392 ARG HD2  1 1 
       12 24957 1 1  62 ARG HD3  H   8.107  -0.029   7.443 1.00 . A A . 392 ARG HD3  1 1 
       12 24958 1 1  62 ARG HE   H   8.026   2.747   6.670 1.00 . A A . 392 ARG HE   1 1 
       12 24959 1 1  62 ARG HG2  H   6.811  -0.420   5.449 1.00 . A A . 392 ARG HG2  1 1 
       12 24960 1 1  62 ARG HG3  H   8.181   0.632   5.085 1.00 . A A . 392 ARG HG3  1 1 
       12 24961 1 1  62 ARG HH11 H   8.338   0.532   9.381 1.00 . A A . 392 ARG HH11 1 1 
       12 24962 1 1  62 ARG HH12 H   9.208   1.664  10.367 1.00 . A A . 392 ARG HH12 1 1 
       12 24963 1 1  62 ARG HH21 H   9.177   4.227   7.957 1.00 . A A . 392 ARG HH21 1 1 
       12 24964 1 1  62 ARG HH22 H   9.713   3.759   9.547 1.00 . A A . 392 ARG HH22 1 1 
       12 24965 1 1  62 ARG N    N   4.253   0.205   5.004 1.00 . A A . 392 ARG N    1 1 
       12 24966 1 1  62 ARG NE   N   8.066   2.052   7.379 1.00 . A A . 392 ARG NE   1 1 
       12 24967 1 1  62 ARG NH1  N   8.750   1.440   9.502 1.00 . A A . 392 ARG NH1  1 1 
       12 24968 1 1  62 ARG NH2  N   9.231   3.538   8.692 1.00 . A A . 392 ARG NH2  1 1 
       12 24969 1 1  62 ARG O    O   3.850   3.635   5.702 1.00 . A A . 392 ARG O    1 1 
       12 24970 1 1  63 ALA C    C   1.232   3.456   3.917 1.00 . A A . 393 ALA C    1 1 
       12 24971 1 1  63 ALA CA   C   2.594   3.536   3.225 1.00 . A A . 393 ALA CA   1 1 
       12 24972 1 1  63 ALA CB   C   2.452   3.352   1.716 1.00 . A A . 393 ALA CB   1 1 
       12 24973 1 1  63 ALA H    H   3.699   1.730   3.239 1.00 . A A . 393 ALA H    1 1 
       12 24974 1 1  63 ALA HA   H   3.032   4.512   3.412 1.00 . A A . 393 ALA HA   1 1 
       12 24975 1 1  63 ALA HB1  H   3.432   3.370   1.252 1.00 . A A . 393 ALA HB1  1 1 
       12 24976 1 1  63 ALA HB2  H   1.850   4.152   1.312 1.00 . A A . 393 ALA HB2  1 1 
       12 24977 1 1  63 ALA HB3  H   1.974   2.403   1.508 1.00 . A A . 393 ALA HB3  1 1 
       12 24978 1 1  63 ALA N    N   3.485   2.524   3.778 1.00 . A A . 393 ALA N    1 1 
       12 24979 1 1  63 ALA O    O   0.610   4.476   4.212 1.00 . A A . 393 ALA O    1 1 
       12 24980 1 1  64 LEU C    C  -0.461   2.569   6.302 1.00 . A A . 394 LEU C    1 1 
       12 24981 1 1  64 LEU CA   C  -0.478   1.986   4.895 1.00 . A A . 394 LEU CA   1 1 
       12 24982 1 1  64 LEU CB   C  -0.772   0.489   4.995 1.00 . A A . 394 LEU CB   1 1 
       12 24983 1 1  64 LEU CD1  C  -0.960  -1.730   3.909 1.00 . A A . 394 LEU CD1  1 1 
       12 24984 1 1  64 LEU CD2  C  -2.321   0.151   3.047 1.00 . A A . 394 LEU CD2  1 1 
       12 24985 1 1  64 LEU CG   C  -0.993  -0.239   3.675 1.00 . A A . 394 LEU CG   1 1 
       12 24986 1 1  64 LEU H    H   1.341   1.459   3.935 1.00 . A A . 394 LEU H    1 1 
       12 24987 1 1  64 LEU HA   H  -1.262   2.459   4.326 1.00 . A A . 394 LEU HA   1 1 
       12 24988 1 1  64 LEU HB2  H   0.056   0.015   5.503 1.00 . A A . 394 LEU HB2  1 1 
       12 24989 1 1  64 LEU HB3  H  -1.658   0.361   5.599 1.00 . A A . 394 LEU HB3  1 1 
       12 24990 1 1  64 LEU HD11 H  -1.682  -1.988   4.669 1.00 . A A . 394 LEU HD11 1 1 
       12 24991 1 1  64 LEU HD12 H   0.027  -2.021   4.234 1.00 . A A . 394 LEU HD12 1 1 
       12 24992 1 1  64 LEU HD13 H  -1.208  -2.246   2.991 1.00 . A A . 394 LEU HD13 1 1 
       12 24993 1 1  64 LEU HD21 H  -2.428  -0.364   2.101 1.00 . A A . 394 LEU HD21 1 1 
       12 24994 1 1  64 LEU HD22 H  -2.348   1.218   2.883 1.00 . A A . 394 LEU HD22 1 1 
       12 24995 1 1  64 LEU HD23 H  -3.128  -0.138   3.705 1.00 . A A . 394 LEU HD23 1 1 
       12 24996 1 1  64 LEU HG   H  -0.201   0.016   2.986 1.00 . A A . 394 LEU HG   1 1 
       12 24997 1 1  64 LEU N    N   0.792   2.227   4.200 1.00 . A A . 394 LEU N    1 1 
       12 24998 1 1  64 LEU O    O  -1.507   2.939   6.832 1.00 . A A . 394 LEU O    1 1 
       12 24999 1 1  65 ARG C    C   0.251   4.514   8.397 1.00 . A A . 395 ARG C    1 1 
       12 25000 1 1  65 ARG CA   C   0.888   3.144   8.266 1.00 . A A . 395 ARG CA   1 1 
       12 25001 1 1  65 ARG CB   C   2.368   3.244   8.639 1.00 . A A . 395 ARG CB   1 1 
       12 25002 1 1  65 ARG CD   C   2.569   0.938   9.641 1.00 . A A . 395 ARG CD   1 1 
       12 25003 1 1  65 ARG CG   C   3.108   1.920   8.612 1.00 . A A . 395 ARG CG   1 1 
       12 25004 1 1  65 ARG CZ   C   4.528  -0.408  10.284 1.00 . A A . 395 ARG CZ   1 1 
       12 25005 1 1  65 ARG H    H   1.516   2.290   6.426 1.00 . A A . 395 ARG H    1 1 
       12 25006 1 1  65 ARG HA   H   0.398   2.464   8.944 1.00 . A A . 395 ARG HA   1 1 
       12 25007 1 1  65 ARG HB2  H   2.856   3.915   7.946 1.00 . A A . 395 ARG HB2  1 1 
       12 25008 1 1  65 ARG HB3  H   2.446   3.656   9.634 1.00 . A A . 395 ARG HB3  1 1 
       12 25009 1 1  65 ARG HD2  H   2.606   1.398  10.618 1.00 . A A . 395 ARG HD2  1 1 
       12 25010 1 1  65 ARG HD3  H   1.547   0.697   9.392 1.00 . A A . 395 ARG HD3  1 1 
       12 25011 1 1  65 ARG HE   H   3.004  -1.068   9.158 1.00 . A A . 395 ARG HE   1 1 
       12 25012 1 1  65 ARG HG2  H   3.007   1.485   7.631 1.00 . A A . 395 ARG HG2  1 1 
       12 25013 1 1  65 ARG HG3  H   4.154   2.103   8.818 1.00 . A A . 395 ARG HG3  1 1 
       12 25014 1 1  65 ARG HH11 H   4.439   1.431  11.140 1.00 . A A . 395 ARG HH11 1 1 
       12 25015 1 1  65 ARG HH12 H   5.868   0.509  11.511 1.00 . A A . 395 ARG HH12 1 1 
       12 25016 1 1  65 ARG HH21 H   4.881  -2.306   9.642 1.00 . A A . 395 ARG HH21 1 1 
       12 25017 1 1  65 ARG HH22 H   6.130  -1.606  10.632 1.00 . A A . 395 ARG HH22 1 1 
       12 25018 1 1  65 ARG N    N   0.726   2.623   6.906 1.00 . A A . 395 ARG N    1 1 
       12 25019 1 1  65 ARG NE   N   3.357  -0.292   9.661 1.00 . A A . 395 ARG NE   1 1 
       12 25020 1 1  65 ARG NH1  N   4.980   0.587  11.037 1.00 . A A . 395 ARG NH1  1 1 
       12 25021 1 1  65 ARG NH2  N   5.231  -1.531  10.185 1.00 . A A . 395 ARG NH2  1 1 
       12 25022 1 1  65 ARG O    O  -0.429   4.807   9.379 1.00 . A A . 395 ARG O    1 1 
       12 25023 1 1  66 HIS C    C  -1.603   6.604   7.211 1.00 . A A . 396 HIS C    1 1 
       12 25024 1 1  66 HIS CA   C  -0.096   6.678   7.368 1.00 . A A . 396 HIS CA   1 1 
       12 25025 1 1  66 HIS CB   C   0.556   7.500   6.255 1.00 . A A . 396 HIS CB   1 1 
       12 25026 1 1  66 HIS CD2  C   3.068   6.923   6.112 1.00 . A A . 396 HIS CD2  1 1 
       12 25027 1 1  66 HIS CE1  C   3.798   8.588   7.312 1.00 . A A . 396 HIS CE1  1 1 
       12 25028 1 1  66 HIS CG   C   2.022   7.698   6.489 1.00 . A A . 396 HIS CG   1 1 
       12 25029 1 1  66 HIS H    H   1.012   5.048   6.629 1.00 . A A . 396 HIS H    1 1 
       12 25030 1 1  66 HIS HA   H   0.123   7.145   8.310 1.00 . A A . 396 HIS HA   1 1 
       12 25031 1 1  66 HIS HB2  H   0.434   6.987   5.312 1.00 . A A . 396 HIS HB2  1 1 
       12 25032 1 1  66 HIS HB3  H   0.088   8.473   6.202 1.00 . A A . 396 HIS HB3  1 1 
       12 25033 1 1  66 HIS HD2  H   3.031   6.042   5.480 1.00 . A A . 396 HIS HD2  1 1 
       12 25034 1 1  66 HIS HE1  H   4.464   9.255   7.839 1.00 . A A . 396 HIS HE1  1 1 
       12 25035 1 1  66 HIS HE2  H   5.063   7.034   6.764 1.00 . A A . 396 HIS HE2  1 1 
       12 25036 1 1  66 HIS N    N   0.464   5.344   7.387 1.00 . A A . 396 HIS N    1 1 
       12 25037 1 1  66 HIS ND1  N   2.489   8.748   7.239 1.00 . A A . 396 HIS ND1  1 1 
       12 25038 1 1  66 HIS NE2  N   4.197   7.493   6.645 1.00 . A A . 396 HIS NE2  1 1 
       12 25039 1 1  66 HIS O    O  -2.337   7.343   7.863 1.00 . A A . 396 HIS O    1 1 
       12 25040 1 1  67 TYR C    C  -4.256   5.141   7.375 1.00 . A A . 397 TYR C    1 1 
       12 25041 1 1  67 TYR CA   C  -3.488   5.511   6.113 1.00 . A A . 397 TYR CA   1 1 
       12 25042 1 1  67 TYR CB   C  -3.731   4.451   5.029 1.00 . A A . 397 TYR CB   1 1 
       12 25043 1 1  67 TYR CD1  C  -2.129   5.761   3.564 1.00 . A A . 397 TYR CD1  1 1 
       12 25044 1 1  67 TYR CD2  C  -3.454   4.070   2.550 1.00 . A A . 397 TYR CD2  1 1 
       12 25045 1 1  67 TYR CE1  C  -1.552   6.048   2.354 1.00 . A A . 397 TYR CE1  1 1 
       12 25046 1 1  67 TYR CE2  C  -2.878   4.350   1.331 1.00 . A A . 397 TYR CE2  1 1 
       12 25047 1 1  67 TYR CG   C  -3.093   4.769   3.690 1.00 . A A . 397 TYR CG   1 1 
       12 25048 1 1  67 TYR CZ   C  -1.923   5.344   1.237 1.00 . A A . 397 TYR CZ   1 1 
       12 25049 1 1  67 TYR H    H  -1.428   5.028   5.997 1.00 . A A . 397 TYR H    1 1 
       12 25050 1 1  67 TYR HA   H  -3.845   6.469   5.752 1.00 . A A . 397 TYR HA   1 1 
       12 25051 1 1  67 TYR HB2  H  -3.337   3.501   5.366 1.00 . A A . 397 TYR HB2  1 1 
       12 25052 1 1  67 TYR HB3  H  -4.795   4.352   4.873 1.00 . A A . 397 TYR HB3  1 1 
       12 25053 1 1  67 TYR HD1  H  -1.837   6.322   4.435 1.00 . A A . 397 TYR HD1  1 1 
       12 25054 1 1  67 TYR HD2  H  -4.200   3.296   2.622 1.00 . A A . 397 TYR HD2  1 1 
       12 25055 1 1  67 TYR HE1  H  -0.801   6.817   2.291 1.00 . A A . 397 TYR HE1  1 1 
       12 25056 1 1  67 TYR HE2  H  -3.178   3.791   0.456 1.00 . A A . 397 TYR HE2  1 1 
       12 25057 1 1  67 TYR HH   H  -2.035   5.929  -0.592 1.00 . A A . 397 TYR HH   1 1 
       12 25058 1 1  67 TYR N    N  -2.063   5.655   6.403 1.00 . A A . 397 TYR N    1 1 
       12 25059 1 1  67 TYR O    O  -5.439   5.460   7.504 1.00 . A A . 397 TYR O    1 1 
       12 25060 1 1  67 TYR OH   O  -1.353   5.649   0.024 1.00 . A A . 397 TYR OH   1 1 
       12 25061 1 1  68 TYR C    C  -4.479   5.371  10.388 1.00 . A A . 398 TYR C    1 1 
       12 25062 1 1  68 TYR CA   C  -4.152   4.117   9.589 1.00 . A A . 398 TYR CA   1 1 
       12 25063 1 1  68 TYR CB   C  -3.196   3.232  10.394 1.00 . A A . 398 TYR CB   1 1 
       12 25064 1 1  68 TYR CD1  C  -4.031   1.118   9.323 1.00 . A A . 398 TYR CD1  1 1 
       12 25065 1 1  68 TYR CD2  C  -1.682   1.364   9.624 1.00 . A A . 398 TYR CD2  1 1 
       12 25066 1 1  68 TYR CE1  C  -3.835  -0.113   8.744 1.00 . A A . 398 TYR CE1  1 1 
       12 25067 1 1  68 TYR CE2  C  -1.473   0.129   9.044 1.00 . A A . 398 TYR CE2  1 1 
       12 25068 1 1  68 TYR CG   C  -2.964   1.878   9.771 1.00 . A A . 398 TYR CG   1 1 
       12 25069 1 1  68 TYR CZ   C  -2.554  -0.606   8.605 1.00 . A A . 398 TYR CZ   1 1 
       12 25070 1 1  68 TYR H    H  -2.646   4.200   8.104 1.00 . A A . 398 TYR H    1 1 
       12 25071 1 1  68 TYR HA   H  -5.061   3.566   9.403 1.00 . A A . 398 TYR HA   1 1 
       12 25072 1 1  68 TYR HB2  H  -2.240   3.728  10.477 1.00 . A A . 398 TYR HB2  1 1 
       12 25073 1 1  68 TYR HB3  H  -3.604   3.078  11.382 1.00 . A A . 398 TYR HB3  1 1 
       12 25074 1 1  68 TYR HD1  H  -5.036   1.505   9.433 1.00 . A A . 398 TYR HD1  1 1 
       12 25075 1 1  68 TYR HD2  H  -0.839   1.945   9.969 1.00 . A A . 398 TYR HD2  1 1 
       12 25076 1 1  68 TYR HE1  H  -4.683  -0.682   8.402 1.00 . A A . 398 TYR HE1  1 1 
       12 25077 1 1  68 TYR HE2  H  -0.470  -0.256   8.936 1.00 . A A . 398 TYR HE2  1 1 
       12 25078 1 1  68 TYR HH   H  -2.922  -1.921   7.250 1.00 . A A . 398 TYR HH   1 1 
       12 25079 1 1  68 TYR N    N  -3.570   4.471   8.300 1.00 . A A . 398 TYR N    1 1 
       12 25080 1 1  68 TYR O    O  -5.453   5.410  11.140 1.00 . A A . 398 TYR O    1 1 
       12 25081 1 1  68 TYR OH   O  -2.354  -1.837   8.023 1.00 . A A . 398 TYR OH   1 1 
       12 25082 1 1  69 LYS C    C  -4.803   8.552  10.211 1.00 . A A . 399 LYS C    1 1 
       12 25083 1 1  69 LYS CA   C  -3.836   7.644  10.944 1.00 . A A . 399 LYS CA   1 1 
       12 25084 1 1  69 LYS CB   C  -2.503   8.358  11.108 1.00 . A A . 399 LYS CB   1 1 
       12 25085 1 1  69 LYS CD   C  -1.673   6.457  12.568 1.00 . A A . 399 LYS CD   1 1 
       12 25086 1 1  69 LYS CE   C  -1.984   7.173  13.874 1.00 . A A . 399 LYS CE   1 1 
       12 25087 1 1  69 LYS CG   C  -1.344   7.427  11.437 1.00 . A A . 399 LYS CG   1 1 
       12 25088 1 1  69 LYS H    H  -2.916   6.319   9.580 1.00 . A A . 399 LYS H    1 1 
       12 25089 1 1  69 LYS HA   H  -4.233   7.410  11.918 1.00 . A A . 399 LYS HA   1 1 
       12 25090 1 1  69 LYS HB2  H  -2.275   8.873  10.183 1.00 . A A . 399 LYS HB2  1 1 
       12 25091 1 1  69 LYS HB3  H  -2.595   9.085  11.902 1.00 . A A . 399 LYS HB3  1 1 
       12 25092 1 1  69 LYS HD2  H  -2.533   5.866  12.279 1.00 . A A . 399 LYS HD2  1 1 
       12 25093 1 1  69 LYS HD3  H  -0.825   5.805  12.720 1.00 . A A . 399 LYS HD3  1 1 
       12 25094 1 1  69 LYS HE2  H  -1.118   7.742  14.175 1.00 . A A . 399 LYS HE2  1 1 
       12 25095 1 1  69 LYS HE3  H  -2.817   7.842  13.716 1.00 . A A . 399 LYS HE3  1 1 
       12 25096 1 1  69 LYS HG2  H  -1.104   6.855  10.555 1.00 . A A . 399 LYS HG2  1 1 
       12 25097 1 1  69 LYS HG3  H  -0.493   8.022  11.721 1.00 . A A . 399 LYS HG3  1 1 
       12 25098 1 1  69 LYS HZ1  H  -1.527   5.568  15.134 1.00 . A A . 399 LYS HZ1  1 1 
       12 25099 1 1  69 LYS HZ2  H  -3.158   5.639  14.670 1.00 . A A . 399 LYS HZ2  1 1 
       12 25100 1 1  69 LYS HZ3  H  -2.561   6.719  15.835 1.00 . A A . 399 LYS HZ3  1 1 
       12 25101 1 1  69 LYS N    N  -3.662   6.400  10.213 1.00 . A A . 399 LYS N    1 1 
       12 25102 1 1  69 LYS NZ   N  -2.331   6.211  14.954 1.00 . A A . 399 LYS NZ   1 1 
       12 25103 1 1  69 LYS O    O  -5.565   9.300  10.822 1.00 . A A . 399 LYS O    1 1 
       12 25104 1 1  70 LEU C    C  -7.034   8.662   8.027 1.00 . A A . 400 LEU C    1 1 
       12 25105 1 1  70 LEU CA   C  -5.645   9.257   8.041 1.00 . A A . 400 LEU CA   1 1 
       12 25106 1 1  70 LEU CB   C  -5.123   9.261   6.620 1.00 . A A . 400 LEU CB   1 1 
       12 25107 1 1  70 LEU CD1  C  -3.131   8.840   5.219 1.00 . A A . 400 LEU CD1  1 1 
       12 25108 1 1  70 LEU CD2  C  -3.319  10.948   6.485 1.00 . A A . 400 LEU CD2  1 1 
       12 25109 1 1  70 LEU CG   C  -3.632   9.478   6.486 1.00 . A A . 400 LEU CG   1 1 
       12 25110 1 1  70 LEU H    H  -4.116   7.864   8.470 1.00 . A A . 400 LEU H    1 1 
       12 25111 1 1  70 LEU HA   H  -5.678  10.265   8.415 1.00 . A A . 400 LEU HA   1 1 
       12 25112 1 1  70 LEU HB2  H  -5.368   8.315   6.167 1.00 . A A . 400 LEU HB2  1 1 
       12 25113 1 1  70 LEU HB3  H  -5.629  10.043   6.076 1.00 . A A . 400 LEU HB3  1 1 
       12 25114 1 1  70 LEU HD11 H  -3.486   9.399   4.366 1.00 . A A . 400 LEU HD11 1 1 
       12 25115 1 1  70 LEU HD12 H  -3.496   7.825   5.162 1.00 . A A . 400 LEU HD12 1 1 
       12 25116 1 1  70 LEU HD13 H  -2.054   8.834   5.228 1.00 . A A . 400 LEU HD13 1 1 
       12 25117 1 1  70 LEU HD21 H  -2.261  11.088   6.332 1.00 . A A . 400 LEU HD21 1 1 
       12 25118 1 1  70 LEU HD22 H  -3.614  11.378   7.430 1.00 . A A . 400 LEU HD22 1 1 
       12 25119 1 1  70 LEU HD23 H  -3.866  11.421   5.684 1.00 . A A . 400 LEU HD23 1 1 
       12 25120 1 1  70 LEU HG   H  -3.124   9.022   7.324 1.00 . A A . 400 LEU HG   1 1 
       12 25121 1 1  70 LEU N    N  -4.769   8.467   8.890 1.00 . A A . 400 LEU N    1 1 
       12 25122 1 1  70 LEU O    O  -7.931   9.166   7.351 1.00 . A A . 400 LEU O    1 1 
       12 25123 1 1  71 ASN C    C  -8.969   6.530   7.443 1.00 . A A . 401 ASN C    1 1 
       12 25124 1 1  71 ASN CA   C  -8.403   6.773   8.836 1.00 . A A . 401 ASN CA   1 1 
       12 25125 1 1  71 ASN CB   C  -9.435   7.388   9.809 1.00 . A A . 401 ASN CB   1 1 
       12 25126 1 1  71 ASN CG   C  -9.654   8.881   9.649 1.00 . A A . 401 ASN CG   1 1 
       12 25127 1 1  71 ASN H    H  -6.398   7.246   9.281 1.00 . A A . 401 ASN H    1 1 
       12 25128 1 1  71 ASN HA   H  -8.118   5.805   9.230 1.00 . A A . 401 ASN HA   1 1 
       12 25129 1 1  71 ASN HB2  H -10.383   6.898   9.662 1.00 . A A . 401 ASN HB2  1 1 
       12 25130 1 1  71 ASN HB3  H  -9.102   7.205  10.820 1.00 . A A . 401 ASN HB3  1 1 
       12 25131 1 1  71 ASN HD21 H  -8.104   9.265  10.844 1.00 . A A . 401 ASN HD21 1 1 
       12 25132 1 1  71 ASN HD22 H  -8.943  10.648  10.226 1.00 . A A . 401 ASN HD22 1 1 
       12 25133 1 1  71 ASN N    N  -7.173   7.554   8.764 1.00 . A A . 401 ASN N    1 1 
       12 25134 1 1  71 ASN ND2  N  -8.818   9.678  10.303 1.00 . A A . 401 ASN ND2  1 1 
       12 25135 1 1  71 ASN O    O -10.164   6.672   7.193 1.00 . A A . 401 ASN O    1 1 
       12 25136 1 1  71 ASN OD1  O -10.558   9.317   8.935 1.00 . A A . 401 ASN OD1  1 1 
       12 25137 1 1  72 ILE C    C  -8.630   4.269   5.187 1.00 . A A . 402 ILE C    1 1 
       12 25138 1 1  72 ILE CA   C  -8.411   5.765   5.187 1.00 . A A . 402 ILE CA   1 1 
       12 25139 1 1  72 ILE CB   C  -7.281   6.106   4.191 1.00 . A A . 402 ILE CB   1 1 
       12 25140 1 1  72 ILE CD1  C  -5.886   8.059   3.359 1.00 . A A . 402 ILE CD1  1 1 
       12 25141 1 1  72 ILE CG1  C  -7.154   7.624   4.051 1.00 . A A . 402 ILE CG1  1 1 
       12 25142 1 1  72 ILE CG2  C  -7.516   5.441   2.831 1.00 . A A . 402 ILE CG2  1 1 
       12 25143 1 1  72 ILE H    H  -7.110   6.245   6.779 1.00 . A A . 402 ILE H    1 1 
       12 25144 1 1  72 ILE HA   H  -9.317   6.267   4.882 1.00 . A A . 402 ILE HA   1 1 
       12 25145 1 1  72 ILE HB   H  -6.358   5.716   4.592 1.00 . A A . 402 ILE HB   1 1 
       12 25146 1 1  72 ILE HD11 H  -5.837   9.139   3.342 1.00 . A A . 402 ILE HD11 1 1 
       12 25147 1 1  72 ILE HD12 H  -5.877   7.679   2.349 1.00 . A A . 402 ILE HD12 1 1 
       12 25148 1 1  72 ILE HD13 H  -5.033   7.671   3.901 1.00 . A A . 402 ILE HD13 1 1 
       12 25149 1 1  72 ILE HG12 H  -7.992   8.001   3.483 1.00 . A A . 402 ILE HG12 1 1 
       12 25150 1 1  72 ILE HG13 H  -7.165   8.069   5.036 1.00 . A A . 402 ILE HG13 1 1 
       12 25151 1 1  72 ILE HG21 H  -8.363   5.901   2.343 1.00 . A A . 402 ILE HG21 1 1 
       12 25152 1 1  72 ILE HG22 H  -7.718   4.389   2.976 1.00 . A A . 402 ILE HG22 1 1 
       12 25153 1 1  72 ILE HG23 H  -6.632   5.553   2.213 1.00 . A A . 402 ILE HG23 1 1 
       12 25154 1 1  72 ILE N    N  -8.061   6.196   6.532 1.00 . A A . 402 ILE N    1 1 
       12 25155 1 1  72 ILE O    O  -9.606   3.763   4.642 1.00 . A A . 402 ILE O    1 1 
       12 25156 1 1  73 ILE C    C  -7.453   1.670   7.293 1.00 . A A . 403 ILE C    1 1 
       12 25157 1 1  73 ILE CA   C  -7.728   2.133   5.879 1.00 . A A . 403 ILE CA   1 1 
       12 25158 1 1  73 ILE CB   C  -6.664   1.539   4.932 1.00 . A A . 403 ILE CB   1 1 
       12 25159 1 1  73 ILE CD1  C  -5.884   1.559   2.512 1.00 . A A . 403 ILE CD1  1 1 
       12 25160 1 1  73 ILE CG1  C  -7.002   1.870   3.480 1.00 . A A . 403 ILE CG1  1 1 
       12 25161 1 1  73 ILE CG2  C  -6.547   0.036   5.126 1.00 . A A . 403 ILE CG2  1 1 
       12 25162 1 1  73 ILE H    H  -7.007   4.056   6.313 1.00 . A A . 403 ILE H    1 1 
       12 25163 1 1  73 ILE HA   H  -8.706   1.786   5.568 1.00 . A A . 403 ILE HA   1 1 
       12 25164 1 1  73 ILE HB   H  -5.711   1.981   5.179 1.00 . A A . 403 ILE HB   1 1 
       12 25165 1 1  73 ILE HD11 H  -5.015   2.146   2.770 1.00 . A A . 403 ILE HD11 1 1 
       12 25166 1 1  73 ILE HD12 H  -6.200   1.803   1.508 1.00 . A A . 403 ILE HD12 1 1 
       12 25167 1 1  73 ILE HD13 H  -5.640   0.509   2.568 1.00 . A A . 403 ILE HD13 1 1 
       12 25168 1 1  73 ILE HG12 H  -7.867   1.298   3.180 1.00 . A A . 403 ILE HG12 1 1 
       12 25169 1 1  73 ILE HG13 H  -7.228   2.924   3.401 1.00 . A A . 403 ILE HG13 1 1 
       12 25170 1 1  73 ILE HG21 H  -6.251  -0.170   6.144 1.00 . A A . 403 ILE HG21 1 1 
       12 25171 1 1  73 ILE HG22 H  -5.802  -0.356   4.448 1.00 . A A . 403 ILE HG22 1 1 
       12 25172 1 1  73 ILE HG23 H  -7.502  -0.430   4.925 1.00 . A A . 403 ILE HG23 1 1 
       12 25173 1 1  73 ILE N    N  -7.714   3.577   5.832 1.00 . A A . 403 ILE N    1 1 
       12 25174 1 1  73 ILE O    O  -6.447   2.043   7.885 1.00 . A A . 403 ILE O    1 1 
       12 25175 1 1  74 ARG C    C  -8.002  -1.208   8.971 1.00 . A A . 404 ARG C    1 1 
       12 25176 1 1  74 ARG CA   C  -8.141   0.288   9.142 1.00 . A A . 404 ARG CA   1 1 
       12 25177 1 1  74 ARG CB   C  -9.295   0.588  10.099 1.00 . A A . 404 ARG CB   1 1 
       12 25178 1 1  74 ARG CD   C -11.151  -0.693  11.152 1.00 . A A . 404 ARG CD   1 1 
       12 25179 1 1  74 ARG CG   C -10.547  -0.228   9.842 1.00 . A A . 404 ARG CG   1 1 
       12 25180 1 1  74 ARG CZ   C -13.262  -1.695  11.933 1.00 . A A . 404 ARG CZ   1 1 
       12 25181 1 1  74 ARG H    H  -9.191   0.700   7.354 1.00 . A A . 404 ARG H    1 1 
       12 25182 1 1  74 ARG HA   H  -7.222   0.686   9.546 1.00 . A A . 404 ARG HA   1 1 
       12 25183 1 1  74 ARG HB2  H  -8.975   0.393  11.110 1.00 . A A . 404 ARG HB2  1 1 
       12 25184 1 1  74 ARG HB3  H  -9.552   1.626  10.011 1.00 . A A . 404 ARG HB3  1 1 
       12 25185 1 1  74 ARG HD2  H -10.410  -1.273  11.684 1.00 . A A . 404 ARG HD2  1 1 
       12 25186 1 1  74 ARG HD3  H -11.401   0.179  11.736 1.00 . A A . 404 ARG HD3  1 1 
       12 25187 1 1  74 ARG HE   H -12.467  -1.985  10.118 1.00 . A A . 404 ARG HE   1 1 
       12 25188 1 1  74 ARG HG2  H -11.264   0.385   9.321 1.00 . A A . 404 ARG HG2  1 1 
       12 25189 1 1  74 ARG HG3  H -10.292  -1.084   9.244 1.00 . A A . 404 ARG HG3  1 1 
       12 25190 1 1  74 ARG HH11 H -12.364  -0.459  13.268 1.00 . A A . 404 ARG HH11 1 1 
       12 25191 1 1  74 ARG HH12 H -13.847  -1.184  13.805 1.00 . A A . 404 ARG HH12 1 1 
       12 25192 1 1  74 ARG HH21 H -14.366  -3.005  10.847 1.00 . A A . 404 ARG HH21 1 1 
       12 25193 1 1  74 ARG HH22 H -14.970  -2.659  12.451 1.00 . A A . 404 ARG HH22 1 1 
       12 25194 1 1  74 ARG N    N  -8.360   0.888   7.841 1.00 . A A . 404 ARG N    1 1 
       12 25195 1 1  74 ARG NE   N -12.350  -1.515  10.980 1.00 . A A . 404 ARG NE   1 1 
       12 25196 1 1  74 ARG NH1  N -13.145  -1.070  13.096 1.00 . A A . 404 ARG NH1  1 1 
       12 25197 1 1  74 ARG NH2  N -14.283  -2.514  11.729 1.00 . A A . 404 ARG NH2  1 1 
       12 25198 1 1  74 ARG O    O  -8.386  -1.751   7.939 1.00 . A A . 404 ARG O    1 1 
       12 25199 1 1  75 LYS C    C  -8.614  -3.849  10.705 1.00 . A A . 405 LYS C    1 1 
       12 25200 1 1  75 LYS CA   C  -7.402  -3.313   9.974 1.00 . A A . 405 LYS CA   1 1 
       12 25201 1 1  75 LYS CB   C  -6.119  -3.823  10.628 1.00 . A A . 405 LYS CB   1 1 
       12 25202 1 1  75 LYS CD   C  -3.674  -4.308  10.314 1.00 . A A . 405 LYS CD   1 1 
       12 25203 1 1  75 LYS CE   C  -3.356  -4.012  11.769 1.00 . A A . 405 LYS CE   1 1 
       12 25204 1 1  75 LYS CG   C  -4.873  -3.517   9.820 1.00 . A A . 405 LYS CG   1 1 
       12 25205 1 1  75 LYS H    H  -7.093  -1.369  10.733 1.00 . A A . 405 LYS H    1 1 
       12 25206 1 1  75 LYS HA   H  -7.430  -3.649   8.949 1.00 . A A . 405 LYS HA   1 1 
       12 25207 1 1  75 LYS HB2  H  -6.016  -3.366  11.601 1.00 . A A . 405 LYS HB2  1 1 
       12 25208 1 1  75 LYS HB3  H  -6.192  -4.892  10.748 1.00 . A A . 405 LYS HB3  1 1 
       12 25209 1 1  75 LYS HD2  H  -3.886  -5.361  10.212 1.00 . A A . 405 LYS HD2  1 1 
       12 25210 1 1  75 LYS HD3  H  -2.816  -4.054   9.708 1.00 . A A . 405 LYS HD3  1 1 
       12 25211 1 1  75 LYS HE2  H  -3.043  -2.982  11.856 1.00 . A A . 405 LYS HE2  1 1 
       12 25212 1 1  75 LYS HE3  H  -4.247  -4.170  12.359 1.00 . A A . 405 LYS HE3  1 1 
       12 25213 1 1  75 LYS HG2  H  -5.057  -3.772   8.787 1.00 . A A . 405 LYS HG2  1 1 
       12 25214 1 1  75 LYS HG3  H  -4.657  -2.465   9.898 1.00 . A A . 405 LYS HG3  1 1 
       12 25215 1 1  75 LYS HZ1  H  -1.395  -4.739  11.734 1.00 . A A . 405 LYS HZ1  1 1 
       12 25216 1 1  75 LYS HZ2  H  -2.555  -5.891  12.192 1.00 . A A . 405 LYS HZ2  1 1 
       12 25217 1 1  75 LYS HZ3  H  -2.084  -4.686  13.286 1.00 . A A . 405 LYS HZ3  1 1 
       12 25218 1 1  75 LYS N    N  -7.454  -1.866   9.971 1.00 . A A . 405 LYS N    1 1 
       12 25219 1 1  75 LYS NZ   N  -2.273  -4.892  12.280 1.00 . A A . 405 LYS NZ   1 1 
       12 25220 1 1  75 LYS O    O  -8.911  -3.414  11.821 1.00 . A A . 405 LYS O    1 1 
       12 25221 1 1  76 GLU C    C -10.184  -6.074  11.937 1.00 . A A . 406 GLU C    1 1 
       12 25222 1 1  76 GLU CA   C -10.516  -5.340  10.653 1.00 . A A . 406 GLU CA   1 1 
       12 25223 1 1  76 GLU CB   C -11.237  -6.253   9.661 1.00 . A A . 406 GLU CB   1 1 
       12 25224 1 1  76 GLU CD   C -13.383  -4.948   9.335 1.00 . A A . 406 GLU CD   1 1 
       12 25225 1 1  76 GLU CG   C -12.117  -5.479   8.695 1.00 . A A . 406 GLU CG   1 1 
       12 25226 1 1  76 GLU H    H  -9.032  -5.074   9.175 1.00 . A A . 406 GLU H    1 1 
       12 25227 1 1  76 GLU HA   H -11.175  -4.519  10.900 1.00 . A A . 406 GLU HA   1 1 
       12 25228 1 1  76 GLU HB2  H -10.503  -6.803   9.093 1.00 . A A . 406 GLU HB2  1 1 
       12 25229 1 1  76 GLU HB3  H -11.858  -6.947  10.208 1.00 . A A . 406 GLU HB3  1 1 
       12 25230 1 1  76 GLU HG2  H -11.557  -4.636   8.344 1.00 . A A . 406 GLU HG2  1 1 
       12 25231 1 1  76 GLU HG3  H -12.383  -6.117   7.864 1.00 . A A . 406 GLU HG3  1 1 
       12 25232 1 1  76 GLU N    N  -9.326  -4.764  10.066 1.00 . A A . 406 GLU N    1 1 
       12 25233 1 1  76 GLU O    O  -9.165  -6.763  12.050 1.00 . A A . 406 GLU O    1 1 
       12 25234 1 1  76 GLU OE1  O -14.279  -5.760   9.653 1.00 . A A . 406 GLU OE1  1 1 
       12 25235 1 1  76 GLU OE2  O -13.489  -3.718   9.521 1.00 . A A . 406 GLU OE2  1 1 
       12 25236 1 1  77 PRO C    C -10.455  -7.817  14.410 1.00 . A A . 407 PRO C    1 1 
       12 25237 1 1  77 PRO CA   C -10.900  -6.362  14.292 1.00 . A A . 407 PRO CA   1 1 
       12 25238 1 1  77 PRO CB   C -12.309  -6.178  14.883 1.00 . A A . 407 PRO CB   1 1 
       12 25239 1 1  77 PRO CD   C -12.354  -5.225  12.738 1.00 . A A . 407 PRO CD   1 1 
       12 25240 1 1  77 PRO CG   C -13.202  -5.970  13.708 1.00 . A A . 407 PRO CG   1 1 
       12 25241 1 1  77 PRO HA   H -10.205  -5.736  14.830 1.00 . A A . 407 PRO HA   1 1 
       12 25242 1 1  77 PRO HB2  H -12.589  -7.055  15.447 1.00 . A A . 407 PRO HB2  1 1 
       12 25243 1 1  77 PRO HB3  H -12.313  -5.313  15.523 1.00 . A A . 407 PRO HB3  1 1 
       12 25244 1 1  77 PRO HD2  H -12.718  -5.335  11.721 1.00 . A A . 407 PRO HD2  1 1 
       12 25245 1 1  77 PRO HD3  H -12.284  -4.184  13.015 1.00 . A A . 407 PRO HD3  1 1 
       12 25246 1 1  77 PRO HG2  H -13.506  -6.924  13.296 1.00 . A A . 407 PRO HG2  1 1 
       12 25247 1 1  77 PRO HG3  H -14.062  -5.383  13.990 1.00 . A A . 407 PRO HG3  1 1 
       12 25248 1 1  77 PRO N    N -11.069  -5.899  12.913 1.00 . A A . 407 PRO N    1 1 
       12 25249 1 1  77 PRO O    O -11.204  -8.740  14.086 1.00 . A A . 407 PRO O    1 1 
       12 25250 1 1  78 GLY C    C  -8.461 -10.175  13.940 1.00 . A A . 408 GLY C    1 1 
       12 25251 1 1  78 GLY CA   C  -8.717  -9.328  15.174 1.00 . A A . 408 GLY CA   1 1 
       12 25252 1 1  78 GLY H    H  -8.649  -7.224  15.017 1.00 . A A . 408 GLY H    1 1 
       12 25253 1 1  78 GLY HA2  H  -7.791  -9.227  15.721 1.00 . A A . 408 GLY HA2  1 1 
       12 25254 1 1  78 GLY HA3  H  -9.433  -9.838  15.802 1.00 . A A . 408 GLY HA3  1 1 
       12 25255 1 1  78 GLY N    N  -9.225  -8.002  14.879 1.00 . A A . 408 GLY N    1 1 
       12 25256 1 1  78 GLY O    O  -8.584 -11.399  13.994 1.00 . A A . 408 GLY O    1 1 
       12 25257 1 1  79 GLN C    C  -6.435  -9.967  11.067 1.00 . A A . 409 GLN C    1 1 
       12 25258 1 1  79 GLN CA   C  -7.825 -10.286  11.608 1.00 . A A . 409 GLN CA   1 1 
       12 25259 1 1  79 GLN CB   C  -8.884 -10.010  10.539 1.00 . A A . 409 GLN CB   1 1 
       12 25260 1 1  79 GLN CD   C -11.281 -10.445   9.866 1.00 . A A . 409 GLN CD   1 1 
       12 25261 1 1  79 GLN CG   C -10.308 -10.268  11.012 1.00 . A A . 409 GLN CG   1 1 
       12 25262 1 1  79 GLN H    H  -8.032  -8.564  12.827 1.00 . A A . 409 GLN H    1 1 
       12 25263 1 1  79 GLN HA   H  -7.856 -11.337  11.858 1.00 . A A . 409 GLN HA   1 1 
       12 25264 1 1  79 GLN HB2  H  -8.810  -8.977  10.234 1.00 . A A . 409 GLN HB2  1 1 
       12 25265 1 1  79 GLN HB3  H  -8.691 -10.644   9.685 1.00 . A A . 409 GLN HB3  1 1 
       12 25266 1 1  79 GLN HE21 H -12.727  -9.593  10.929 1.00 . A A . 409 GLN HE21 1 1 
       12 25267 1 1  79 GLN HE22 H -13.162 -10.110   9.337 1.00 . A A . 409 GLN HE22 1 1 
       12 25268 1 1  79 GLN HG2  H -10.317 -11.165  11.611 1.00 . A A . 409 GLN HG2  1 1 
       12 25269 1 1  79 GLN HG3  H -10.629  -9.431  11.613 1.00 . A A . 409 GLN HG3  1 1 
       12 25270 1 1  79 GLN N    N  -8.104  -9.543  12.829 1.00 . A A . 409 GLN N    1 1 
       12 25271 1 1  79 GLN NE2  N -12.512 -10.005  10.062 1.00 . A A . 409 GLN NE2  1 1 
       12 25272 1 1  79 GLN O    O  -5.825  -8.967  11.457 1.00 . A A . 409 GLN O    1 1 
       12 25273 1 1  79 GLN OE1  O -10.927 -10.968   8.812 1.00 . A A . 409 GLN OE1  1 1 
       12 25274 1 1  80 ARG C    C  -4.501  -9.456   8.674 1.00 . A A . 410 ARG C    1 1 
       12 25275 1 1  80 ARG CA   C  -4.587 -10.648   9.628 1.00 . A A . 410 ARG CA   1 1 
       12 25276 1 1  80 ARG CB   C  -4.072 -11.921   8.920 1.00 . A A . 410 ARG CB   1 1 
       12 25277 1 1  80 ARG CD   C  -6.134 -12.696   7.620 1.00 . A A . 410 ARG CD   1 1 
       12 25278 1 1  80 ARG CG   C  -5.099 -13.032   8.697 1.00 . A A . 410 ARG CG   1 1 
       12 25279 1 1  80 ARG CZ   C  -4.780 -13.274   5.608 1.00 . A A . 410 ARG CZ   1 1 
       12 25280 1 1  80 ARG H    H  -6.487 -11.574   9.881 1.00 . A A . 410 ARG H    1 1 
       12 25281 1 1  80 ARG HA   H  -3.936 -10.444  10.465 1.00 . A A . 410 ARG HA   1 1 
       12 25282 1 1  80 ARG HB2  H  -3.686 -11.638   7.953 1.00 . A A . 410 ARG HB2  1 1 
       12 25283 1 1  80 ARG HB3  H  -3.262 -12.329   9.505 1.00 . A A . 410 ARG HB3  1 1 
       12 25284 1 1  80 ARG HD2  H  -6.808 -13.532   7.519 1.00 . A A . 410 ARG HD2  1 1 
       12 25285 1 1  80 ARG HD3  H  -6.691 -11.828   7.943 1.00 . A A . 410 ARG HD3  1 1 
       12 25286 1 1  80 ARG HE   H  -5.712 -11.530   5.916 1.00 . A A . 410 ARG HE   1 1 
       12 25287 1 1  80 ARG HG2  H  -4.574 -13.925   8.397 1.00 . A A . 410 ARG HG2  1 1 
       12 25288 1 1  80 ARG HG3  H  -5.613 -13.219   9.627 1.00 . A A . 410 ARG HG3  1 1 
       12 25289 1 1  80 ARG HH11 H  -4.949 -14.809   6.930 1.00 . A A . 410 ARG HH11 1 1 
       12 25290 1 1  80 ARG HH12 H  -3.962 -15.126   5.537 1.00 . A A . 410 ARG HH12 1 1 
       12 25291 1 1  80 ARG HH21 H  -4.460 -12.004   4.052 1.00 . A A . 410 ARG HH21 1 1 
       12 25292 1 1  80 ARG HH22 H  -3.704 -13.567   3.910 1.00 . A A . 410 ARG HH22 1 1 
       12 25293 1 1  80 ARG N    N  -5.937 -10.816  10.172 1.00 . A A . 410 ARG N    1 1 
       12 25294 1 1  80 ARG NE   N  -5.534 -12.411   6.305 1.00 . A A . 410 ARG NE   1 1 
       12 25295 1 1  80 ARG NH1  N  -4.551 -14.501   6.059 1.00 . A A . 410 ARG NH1  1 1 
       12 25296 1 1  80 ARG NH2  N  -4.279 -12.915   4.432 1.00 . A A . 410 ARG NH2  1 1 
       12 25297 1 1  80 ARG O    O  -4.060  -8.373   9.057 1.00 . A A . 410 ARG O    1 1 
       12 25298 1 1  81 LEU C    C  -6.209  -8.260   5.884 1.00 . A A . 411 LEU C    1 1 
       12 25299 1 1  81 LEU CA   C  -4.833  -8.631   6.413 1.00 . A A . 411 LEU CA   1 1 
       12 25300 1 1  81 LEU CB   C  -3.908  -9.055   5.272 1.00 . A A . 411 LEU CB   1 1 
       12 25301 1 1  81 LEU CD1  C  -1.902 -10.569   5.383 1.00 . A A . 411 LEU CD1  1 1 
       12 25302 1 1  81 LEU CD2  C  -1.622  -8.146   4.874 1.00 . A A . 411 LEU CD2  1 1 
       12 25303 1 1  81 LEU CG   C  -2.429  -9.168   5.649 1.00 . A A . 411 LEU CG   1 1 
       12 25304 1 1  81 LEU H    H  -5.307 -10.531   7.205 1.00 . A A . 411 LEU H    1 1 
       12 25305 1 1  81 LEU HA   H  -4.409  -7.756   6.886 1.00 . A A . 411 LEU HA   1 1 
       12 25306 1 1  81 LEU HB2  H  -4.241 -10.006   4.895 1.00 . A A . 411 LEU HB2  1 1 
       12 25307 1 1  81 LEU HB3  H  -3.997  -8.326   4.481 1.00 . A A . 411 LEU HB3  1 1 
       12 25308 1 1  81 LEU HD11 H  -0.874 -10.634   5.710 1.00 . A A . 411 LEU HD11 1 1 
       12 25309 1 1  81 LEU HD12 H  -1.945 -10.774   4.320 1.00 . A A . 411 LEU HD12 1 1 
       12 25310 1 1  81 LEU HD13 H  -2.500 -11.291   5.919 1.00 . A A . 411 LEU HD13 1 1 
       12 25311 1 1  81 LEU HD21 H  -1.982  -7.154   5.101 1.00 . A A . 411 LEU HD21 1 1 
       12 25312 1 1  81 LEU HD22 H  -1.729  -8.335   3.814 1.00 . A A . 411 LEU HD22 1 1 
       12 25313 1 1  81 LEU HD23 H  -0.578  -8.223   5.150 1.00 . A A . 411 LEU HD23 1 1 
       12 25314 1 1  81 LEU HG   H  -2.313  -8.960   6.703 1.00 . A A . 411 LEU HG   1 1 
       12 25315 1 1  81 LEU N    N  -4.924  -9.664   7.437 1.00 . A A . 411 LEU N    1 1 
       12 25316 1 1  81 LEU O    O  -6.367  -7.908   4.714 1.00 . A A . 411 LEU O    1 1 
       12 25317 1 1  82 LEU C    C  -8.629  -6.460   6.842 1.00 . A A . 412 LEU C    1 1 
       12 25318 1 1  82 LEU CA   C  -8.538  -7.904   6.420 1.00 . A A . 412 LEU CA   1 1 
       12 25319 1 1  82 LEU CB   C  -9.612  -8.724   7.123 1.00 . A A . 412 LEU CB   1 1 
       12 25320 1 1  82 LEU CD1  C -11.114  -7.986   5.294 1.00 . A A . 412 LEU CD1  1 1 
       12 25321 1 1  82 LEU CD2  C -10.528 -10.385   5.526 1.00 . A A . 412 LEU CD2  1 1 
       12 25322 1 1  82 LEU CG   C -10.806  -9.095   6.260 1.00 . A A . 412 LEU CG   1 1 
       12 25323 1 1  82 LEU H    H  -7.048  -8.802   7.609 1.00 . A A . 412 LEU H    1 1 
       12 25324 1 1  82 LEU HA   H  -8.680  -7.960   5.354 1.00 . A A . 412 LEU HA   1 1 
       12 25325 1 1  82 LEU HB2  H  -9.157  -9.628   7.469 1.00 . A A . 412 LEU HB2  1 1 
       12 25326 1 1  82 LEU HB3  H  -9.969  -8.170   7.973 1.00 . A A . 412 LEU HB3  1 1 
       12 25327 1 1  82 LEU HD11 H -11.311  -7.079   5.848 1.00 . A A . 412 LEU HD11 1 1 
       12 25328 1 1  82 LEU HD12 H -11.979  -8.248   4.706 1.00 . A A . 412 LEU HD12 1 1 
       12 25329 1 1  82 LEU HD13 H -10.265  -7.832   4.646 1.00 . A A . 412 LEU HD13 1 1 
       12 25330 1 1  82 LEU HD21 H -10.331 -11.168   6.241 1.00 . A A . 412 LEU HD21 1 1 
       12 25331 1 1  82 LEU HD22 H  -9.665 -10.254   4.887 1.00 . A A . 412 LEU HD22 1 1 
       12 25332 1 1  82 LEU HD23 H -11.384 -10.650   4.926 1.00 . A A . 412 LEU HD23 1 1 
       12 25333 1 1  82 LEU HG   H -11.676  -9.237   6.884 1.00 . A A . 412 LEU HG   1 1 
       12 25334 1 1  82 LEU N    N  -7.212  -8.394   6.737 1.00 . A A . 412 LEU N    1 1 
       12 25335 1 1  82 LEU O    O  -8.389  -6.131   7.998 1.00 . A A . 412 LEU O    1 1 
       12 25336 1 1  83 PHE C    C -10.244  -3.537   5.773 1.00 . A A . 413 PHE C    1 1 
       12 25337 1 1  83 PHE CA   C  -8.916  -4.173   6.138 1.00 . A A . 413 PHE CA   1 1 
       12 25338 1 1  83 PHE CB   C  -7.801  -3.496   5.333 1.00 . A A . 413 PHE CB   1 1 
       12 25339 1 1  83 PHE CD1  C  -6.086  -4.823   6.618 1.00 . A A . 413 PHE CD1  1 1 
       12 25340 1 1  83 PHE CD2  C  -5.494  -3.938   4.495 1.00 . A A . 413 PHE CD2  1 1 
       12 25341 1 1  83 PHE CE1  C  -4.826  -5.374   6.745 1.00 . A A . 413 PHE CE1  1 1 
       12 25342 1 1  83 PHE CE2  C  -4.240  -4.483   4.616 1.00 . A A . 413 PHE CE2  1 1 
       12 25343 1 1  83 PHE CG   C  -6.433  -4.098   5.491 1.00 . A A . 413 PHE CG   1 1 
       12 25344 1 1  83 PHE CZ   C  -3.902  -5.203   5.743 1.00 . A A . 413 PHE CZ   1 1 
       12 25345 1 1  83 PHE H    H  -9.257  -5.948   5.028 1.00 . A A . 413 PHE H    1 1 
       12 25346 1 1  83 PHE HA   H  -8.734  -4.017   7.191 1.00 . A A . 413 PHE HA   1 1 
       12 25347 1 1  83 PHE HB2  H  -8.054  -3.539   4.285 1.00 . A A . 413 PHE HB2  1 1 
       12 25348 1 1  83 PHE HB3  H  -7.739  -2.460   5.632 1.00 . A A . 413 PHE HB3  1 1 
       12 25349 1 1  83 PHE HD1  H  -6.818  -4.969   7.400 1.00 . A A . 413 PHE HD1  1 1 
       12 25350 1 1  83 PHE HD2  H  -5.753  -3.373   3.611 1.00 . A A . 413 PHE HD2  1 1 
       12 25351 1 1  83 PHE HE1  H  -4.569  -5.940   7.627 1.00 . A A . 413 PHE HE1  1 1 
       12 25352 1 1  83 PHE HE2  H  -3.516  -4.346   3.824 1.00 . A A . 413 PHE HE2  1 1 
       12 25353 1 1  83 PHE HZ   H  -2.918  -5.639   5.834 1.00 . A A . 413 PHE HZ   1 1 
       12 25354 1 1  83 PHE N    N  -8.955  -5.606   5.900 1.00 . A A . 413 PHE N    1 1 
       12 25355 1 1  83 PHE O    O -11.182  -4.217   5.352 1.00 . A A . 413 PHE O    1 1 
       12 25356 1 1  84 ARG C    C -11.205  -0.113   5.099 1.00 . A A . 414 ARG C    1 1 
       12 25357 1 1  84 ARG CA   C -11.521  -1.484   5.678 1.00 . A A . 414 ARG CA   1 1 
       12 25358 1 1  84 ARG CB   C -12.281  -1.318   6.987 1.00 . A A . 414 ARG CB   1 1 
       12 25359 1 1  84 ARG CD   C -14.270  -0.398   8.194 1.00 . A A . 414 ARG CD   1 1 
       12 25360 1 1  84 ARG CG   C -13.596  -0.583   6.845 1.00 . A A . 414 ARG CG   1 1 
       12 25361 1 1  84 ARG CZ   C -16.297   0.984   7.896 1.00 . A A . 414 ARG CZ   1 1 
       12 25362 1 1  84 ARG H    H  -9.505  -1.744   6.224 1.00 . A A . 414 ARG H    1 1 
       12 25363 1 1  84 ARG HA   H -12.129  -2.041   4.981 1.00 . A A . 414 ARG HA   1 1 
       12 25364 1 1  84 ARG HB2  H -12.482  -2.294   7.399 1.00 . A A . 414 ARG HB2  1 1 
       12 25365 1 1  84 ARG HB3  H -11.659  -0.767   7.677 1.00 . A A . 414 ARG HB3  1 1 
       12 25366 1 1  84 ARG HD2  H -14.089  -1.278   8.795 1.00 . A A . 414 ARG HD2  1 1 
       12 25367 1 1  84 ARG HD3  H -13.839   0.463   8.683 1.00 . A A . 414 ARG HD3  1 1 
       12 25368 1 1  84 ARG HE   H -16.274  -1.005   8.103 1.00 . A A . 414 ARG HE   1 1 
       12 25369 1 1  84 ARG HG2  H -13.405   0.390   6.410 1.00 . A A . 414 ARG HG2  1 1 
       12 25370 1 1  84 ARG HG3  H -14.248  -1.150   6.198 1.00 . A A . 414 ARG HG3  1 1 
       12 25371 1 1  84 ARG HH11 H -14.578   2.042   7.954 1.00 . A A . 414 ARG HH11 1 1 
       12 25372 1 1  84 ARG HH12 H -16.012   2.984   7.710 1.00 . A A . 414 ARG HH12 1 1 
       12 25373 1 1  84 ARG HH21 H -18.173   0.218   7.815 1.00 . A A . 414 ARG HH21 1 1 
       12 25374 1 1  84 ARG HH22 H -18.061   1.945   7.652 1.00 . A A . 414 ARG HH22 1 1 
       12 25375 1 1  84 ARG N    N -10.306  -2.227   5.926 1.00 . A A . 414 ARG N    1 1 
       12 25376 1 1  84 ARG NE   N -15.711  -0.201   8.064 1.00 . A A . 414 ARG NE   1 1 
       12 25377 1 1  84 ARG NH1  N -15.568   2.091   7.855 1.00 . A A . 414 ARG NH1  1 1 
       12 25378 1 1  84 ARG NH2  N -17.615   1.057   7.777 1.00 . A A . 414 ARG NH2  1 1 
       12 25379 1 1  84 ARG O    O -10.540   0.698   5.751 1.00 . A A . 414 ARG O    1 1 
       12 25380 1 1  85 PHE C    C -12.623   2.377   3.929 1.00 . A A . 415 PHE C    1 1 
       12 25381 1 1  85 PHE CA   C -11.570   1.473   3.302 1.00 . A A . 415 PHE CA   1 1 
       12 25382 1 1  85 PHE CB   C -11.762   1.449   1.778 1.00 . A A . 415 PHE CB   1 1 
       12 25383 1 1  85 PHE CD1  C  -9.584   2.182   0.786 1.00 . A A . 415 PHE CD1  1 1 
       12 25384 1 1  85 PHE CD2  C -10.264  -0.078   0.438 1.00 . A A . 415 PHE CD2  1 1 
       12 25385 1 1  85 PHE CE1  C  -8.436   1.953   0.057 1.00 . A A . 415 PHE CE1  1 1 
       12 25386 1 1  85 PHE CE2  C  -9.112  -0.314  -0.295 1.00 . A A . 415 PHE CE2  1 1 
       12 25387 1 1  85 PHE CG   C -10.510   1.173   0.989 1.00 . A A . 415 PHE CG   1 1 
       12 25388 1 1  85 PHE CZ   C  -8.198   0.705  -0.483 1.00 . A A . 415 PHE CZ   1 1 
       12 25389 1 1  85 PHE H    H -12.097  -0.582   3.373 1.00 . A A . 415 PHE H    1 1 
       12 25390 1 1  85 PHE HA   H -10.589   1.865   3.530 1.00 . A A . 415 PHE HA   1 1 
       12 25391 1 1  85 PHE HB2  H -12.485   0.690   1.525 1.00 . A A . 415 PHE HB2  1 1 
       12 25392 1 1  85 PHE HB3  H -12.138   2.414   1.465 1.00 . A A . 415 PHE HB3  1 1 
       12 25393 1 1  85 PHE HD1  H  -9.764   3.159   1.209 1.00 . A A . 415 PHE HD1  1 1 
       12 25394 1 1  85 PHE HD2  H -10.981  -0.873   0.585 1.00 . A A . 415 PHE HD2  1 1 
       12 25395 1 1  85 PHE HE1  H  -7.725   2.752  -0.093 1.00 . A A . 415 PHE HE1  1 1 
       12 25396 1 1  85 PHE HE2  H  -8.925  -1.295  -0.721 1.00 . A A . 415 PHE HE2  1 1 
       12 25397 1 1  85 PHE HZ   H  -7.299   0.527  -1.052 1.00 . A A . 415 PHE HZ   1 1 
       12 25398 1 1  85 PHE N    N -11.666   0.140   3.883 1.00 . A A . 415 PHE N    1 1 
       12 25399 1 1  85 PHE O    O -13.803   2.289   3.605 1.00 . A A . 415 PHE O    1 1 
       12 25400 1 1  86 MET C    C -13.547   5.264   4.630 1.00 . A A . 416 MET C    1 1 
       12 25401 1 1  86 MET CA   C -13.118   4.120   5.537 1.00 . A A . 416 MET CA   1 1 
       12 25402 1 1  86 MET CB   C -12.481   4.667   6.813 1.00 . A A . 416 MET CB   1 1 
       12 25403 1 1  86 MET CE   C -13.034   5.134   9.916 1.00 . A A . 416 MET CE   1 1 
       12 25404 1 1  86 MET CG   C -12.109   3.587   7.817 1.00 . A A . 416 MET CG   1 1 
       12 25405 1 1  86 MET H    H -11.233   3.279   5.042 1.00 . A A . 416 MET H    1 1 
       12 25406 1 1  86 MET HA   H -13.991   3.543   5.802 1.00 . A A . 416 MET HA   1 1 
       12 25407 1 1  86 MET HB2  H -11.584   5.207   6.547 1.00 . A A . 416 MET HB2  1 1 
       12 25408 1 1  86 MET HB3  H -13.173   5.348   7.285 1.00 . A A . 416 MET HB3  1 1 
       12 25409 1 1  86 MET HE1  H -13.859   4.439   9.980 1.00 . A A . 416 MET HE1  1 1 
       12 25410 1 1  86 MET HE2  H -13.265   5.905   9.197 1.00 . A A . 416 MET HE2  1 1 
       12 25411 1 1  86 MET HE3  H -12.864   5.581  10.883 1.00 . A A . 416 MET HE3  1 1 
       12 25412 1 1  86 MET HG2  H -12.975   2.966   7.993 1.00 . A A . 416 MET HG2  1 1 
       12 25413 1 1  86 MET HG3  H -11.315   2.985   7.401 1.00 . A A . 416 MET HG3  1 1 
       12 25414 1 1  86 MET N    N -12.197   3.233   4.841 1.00 . A A . 416 MET N    1 1 
       12 25415 1 1  86 MET O    O -14.570   5.910   4.868 1.00 . A A . 416 MET O    1 1 
       12 25416 1 1  86 MET SD   S -11.556   4.261   9.396 1.00 . A A . 416 MET SD   1 1 
       12 25417 1 1  87 LYS C    C -12.404   6.180   1.275 1.00 . A A . 417 LYS C    1 1 
       12 25418 1 1  87 LYS CA   C -13.086   6.504   2.596 1.00 . A A . 417 LYS CA   1 1 
       12 25419 1 1  87 LYS CB   C -12.710   7.908   3.063 1.00 . A A . 417 LYS CB   1 1 
       12 25420 1 1  87 LYS CD   C -10.931   9.542   3.710 1.00 . A A . 417 LYS CD   1 1 
       12 25421 1 1  87 LYS CE   C  -9.851   9.733   4.758 1.00 . A A . 417 LYS CE   1 1 
       12 25422 1 1  87 LYS CG   C -11.263   8.072   3.489 1.00 . A A . 417 LYS CG   1 1 
       12 25423 1 1  87 LYS H    H -11.917   5.015   3.510 1.00 . A A . 417 LYS H    1 1 
       12 25424 1 1  87 LYS HA   H -14.156   6.464   2.445 1.00 . A A . 417 LYS HA   1 1 
       12 25425 1 1  87 LYS HB2  H -12.909   8.605   2.263 1.00 . A A . 417 LYS HB2  1 1 
       12 25426 1 1  87 LYS HB3  H -13.335   8.156   3.906 1.00 . A A . 417 LYS HB3  1 1 
       12 25427 1 1  87 LYS HD2  H -10.591   9.966   2.777 1.00 . A A . 417 LYS HD2  1 1 
       12 25428 1 1  87 LYS HD3  H -11.823  10.053   4.032 1.00 . A A . 417 LYS HD3  1 1 
       12 25429 1 1  87 LYS HE2  H  -8.990   9.142   4.484 1.00 . A A . 417 LYS HE2  1 1 
       12 25430 1 1  87 LYS HE3  H  -9.574  10.777   4.789 1.00 . A A . 417 LYS HE3  1 1 
       12 25431 1 1  87 LYS HG2  H -11.105   7.531   4.406 1.00 . A A . 417 LYS HG2  1 1 
       12 25432 1 1  87 LYS HG3  H -10.622   7.677   2.716 1.00 . A A . 417 LYS HG3  1 1 
       12 25433 1 1  87 LYS HZ1  H -11.227   9.776   6.328 1.00 . A A . 417 LYS HZ1  1 1 
       12 25434 1 1  87 LYS HZ2  H  -9.618   9.592   6.827 1.00 . A A . 417 LYS HZ2  1 1 
       12 25435 1 1  87 LYS HZ3  H -10.446   8.285   6.144 1.00 . A A . 417 LYS HZ3  1 1 
       12 25436 1 1  87 LYS N    N -12.751   5.514   3.600 1.00 . A A . 417 LYS N    1 1 
       12 25437 1 1  87 LYS NZ   N -10.317   9.317   6.106 1.00 . A A . 417 LYS NZ   1 1 
       12 25438 1 1  87 LYS O    O -11.400   5.469   1.239 1.00 . A A . 417 LYS O    1 1 
       12 25439 1 1  88 THR C    C -11.649   7.542  -1.711 1.00 . A A . 418 THR C    1 1 
       12 25440 1 1  88 THR CA   C -12.517   6.416  -1.149 1.00 . A A . 418 THR CA   1 1 
       12 25441 1 1  88 THR CB   C -13.734   6.186  -2.070 1.00 . A A . 418 THR CB   1 1 
       12 25442 1 1  88 THR CG2  C -14.417   4.872  -1.731 1.00 . A A . 418 THR CG2  1 1 
       12 25443 1 1  88 THR H    H -13.713   7.342   0.333 1.00 . A A . 418 THR H    1 1 
       12 25444 1 1  88 THR HA   H -11.939   5.505  -1.116 1.00 . A A . 418 THR HA   1 1 
       12 25445 1 1  88 THR HB   H -13.388   6.144  -3.094 1.00 . A A . 418 THR HB   1 1 
       12 25446 1 1  88 THR HG1  H -14.782   7.493  -0.997 1.00 . A A . 418 THR HG1  1 1 
       12 25447 1 1  88 THR HG21 H -15.279   4.736  -2.368 1.00 . A A . 418 THR HG21 1 1 
       12 25448 1 1  88 THR HG22 H -14.729   4.889  -0.698 1.00 . A A . 418 THR HG22 1 1 
       12 25449 1 1  88 THR HG23 H -13.724   4.056  -1.884 1.00 . A A . 418 THR HG23 1 1 
       12 25450 1 1  88 THR N    N -12.965   6.714   0.206 1.00 . A A . 418 THR N    1 1 
       12 25451 1 1  88 THR O    O -11.598   8.628  -1.131 1.00 . A A . 418 THR O    1 1 
       12 25452 1 1  88 THR OG1  O -14.673   7.267  -1.938 1.00 . A A . 418 THR OG1  1 1 
       12 25453 1 1  89 PRO C    C -10.618   9.696  -3.497 1.00 . A A . 419 PRO C    1 1 
       12 25454 1 1  89 PRO CA   C -10.082   8.268  -3.517 1.00 . A A . 419 PRO CA   1 1 
       12 25455 1 1  89 PRO CB   C -10.054   7.741  -4.948 1.00 . A A . 419 PRO CB   1 1 
       12 25456 1 1  89 PRO CD   C -10.937   5.992  -3.563 1.00 . A A . 419 PRO CD   1 1 
       12 25457 1 1  89 PRO CG   C -10.106   6.261  -4.794 1.00 . A A . 419 PRO CG   1 1 
       12 25458 1 1  89 PRO HA   H  -9.077   8.259  -3.112 1.00 . A A . 419 PRO HA   1 1 
       12 25459 1 1  89 PRO HB2  H -10.910   8.117  -5.490 1.00 . A A . 419 PRO HB2  1 1 
       12 25460 1 1  89 PRO HB3  H  -9.144   8.055  -5.436 1.00 . A A . 419 PRO HB3  1 1 
       12 25461 1 1  89 PRO HD2  H -11.939   5.703  -3.844 1.00 . A A . 419 PRO HD2  1 1 
       12 25462 1 1  89 PRO HD3  H -10.479   5.222  -2.962 1.00 . A A . 419 PRO HD3  1 1 
       12 25463 1 1  89 PRO HG2  H -10.572   5.821  -5.663 1.00 . A A . 419 PRO HG2  1 1 
       12 25464 1 1  89 PRO HG3  H  -9.103   5.873  -4.664 1.00 . A A . 419 PRO HG3  1 1 
       12 25465 1 1  89 PRO N    N -10.950   7.287  -2.845 1.00 . A A . 419 PRO N    1 1 
       12 25466 1 1  89 PRO O    O  -9.944  10.603  -3.010 1.00 . A A . 419 PRO O    1 1 
       12 25467 1 1  90 ASP C    C -12.485  11.920  -2.759 1.00 . A A . 420 ASP C    1 1 
       12 25468 1 1  90 ASP CA   C -12.422  11.223  -4.115 1.00 . A A . 420 ASP CA   1 1 
       12 25469 1 1  90 ASP CB   C -13.821  11.141  -4.725 1.00 . A A . 420 ASP CB   1 1 
       12 25470 1 1  90 ASP CG   C -14.476  12.500  -4.847 1.00 . A A . 420 ASP CG   1 1 
       12 25471 1 1  90 ASP H    H -12.349   9.107  -4.319 1.00 . A A . 420 ASP H    1 1 
       12 25472 1 1  90 ASP HA   H -11.789  11.803  -4.771 1.00 . A A . 420 ASP HA   1 1 
       12 25473 1 1  90 ASP HB2  H -13.751  10.706  -5.711 1.00 . A A . 420 ASP HB2  1 1 
       12 25474 1 1  90 ASP HB3  H -14.442  10.515  -4.101 1.00 . A A . 420 ASP HB3  1 1 
       12 25475 1 1  90 ASP N    N -11.833   9.886  -4.004 1.00 . A A . 420 ASP N    1 1 
       12 25476 1 1  90 ASP O    O -12.222  13.118  -2.652 1.00 . A A . 420 ASP O    1 1 
       12 25477 1 1  90 ASP OD1  O -14.067  13.284  -5.729 1.00 . A A . 420 ASP OD1  1 1 
       12 25478 1 1  90 ASP OD2  O -15.410  12.786  -4.069 1.00 . A A . 420 ASP OD2  1 1 
       12 25479 1 1  91 GLU C    C -11.506  12.105   0.125 1.00 . A A . 421 GLU C    1 1 
       12 25480 1 1  91 GLU CA   C -12.884  11.684  -0.372 1.00 . A A . 421 GLU CA   1 1 
       12 25481 1 1  91 GLU CB   C -13.467  10.634   0.564 1.00 . A A . 421 GLU CB   1 1 
       12 25482 1 1  91 GLU CD   C -15.426   9.145   1.052 1.00 . A A . 421 GLU CD   1 1 
       12 25483 1 1  91 GLU CG   C -14.933  10.366   0.314 1.00 . A A . 421 GLU CG   1 1 
       12 25484 1 1  91 GLU H    H -12.997  10.204  -1.873 1.00 . A A . 421 GLU H    1 1 
       12 25485 1 1  91 GLU HA   H -13.538  12.541  -0.384 1.00 . A A . 421 GLU HA   1 1 
       12 25486 1 1  91 GLU HB2  H -12.924   9.710   0.430 1.00 . A A . 421 GLU HB2  1 1 
       12 25487 1 1  91 GLU HB3  H -13.348  10.965   1.583 1.00 . A A . 421 GLU HB3  1 1 
       12 25488 1 1  91 GLU HG2  H -15.504  11.222   0.646 1.00 . A A . 421 GLU HG2  1 1 
       12 25489 1 1  91 GLU HG3  H -15.083  10.223  -0.744 1.00 . A A . 421 GLU HG3  1 1 
       12 25490 1 1  91 GLU N    N -12.811  11.156  -1.725 1.00 . A A . 421 GLU N    1 1 
       12 25491 1 1  91 GLU O    O -11.352  13.142   0.769 1.00 . A A . 421 GLU O    1 1 
       12 25492 1 1  91 GLU OE1  O -15.253   8.026   0.528 1.00 . A A . 421 GLU OE1  1 1 
       12 25493 1 1  91 GLU OE2  O -15.983   9.297   2.161 1.00 . A A . 421 GLU OE2  1 1 
       12 25494 1 1  92 ILE C    C  -8.459  12.653  -0.468 1.00 . A A . 422 ILE C    1 1 
       12 25495 1 1  92 ILE CA   C  -9.147  11.513   0.282 1.00 . A A . 422 ILE CA   1 1 
       12 25496 1 1  92 ILE CB   C  -8.298  10.233   0.138 1.00 . A A . 422 ILE CB   1 1 
       12 25497 1 1  92 ILE CD1  C  -8.432   7.702   0.371 1.00 . A A . 422 ILE CD1  1 1 
       12 25498 1 1  92 ILE CG1  C  -9.063   9.034   0.700 1.00 . A A . 422 ILE CG1  1 1 
       12 25499 1 1  92 ILE CG2  C  -6.961  10.399   0.858 1.00 . A A . 422 ILE CG2  1 1 
       12 25500 1 1  92 ILE H    H -10.686  10.531  -0.791 1.00 . A A . 422 ILE H    1 1 
       12 25501 1 1  92 ILE HA   H  -9.203  11.766   1.330 1.00 . A A . 422 ILE HA   1 1 
       12 25502 1 1  92 ILE HB   H  -8.101  10.071  -0.912 1.00 . A A . 422 ILE HB   1 1 
       12 25503 1 1  92 ILE HD11 H  -9.045   6.905   0.766 1.00 . A A . 422 ILE HD11 1 1 
       12 25504 1 1  92 ILE HD12 H  -7.448   7.651   0.815 1.00 . A A . 422 ILE HD12 1 1 
       12 25505 1 1  92 ILE HD13 H  -8.350   7.596  -0.699 1.00 . A A . 422 ILE HD13 1 1 
       12 25506 1 1  92 ILE HG12 H  -9.112   9.118   1.775 1.00 . A A . 422 ILE HG12 1 1 
       12 25507 1 1  92 ILE HG13 H -10.067   9.034   0.298 1.00 . A A . 422 ILE HG13 1 1 
       12 25508 1 1  92 ILE HG21 H  -6.406  11.208   0.404 1.00 . A A . 422 ILE HG21 1 1 
       12 25509 1 1  92 ILE HG22 H  -6.393   9.484   0.779 1.00 . A A . 422 ILE HG22 1 1 
       12 25510 1 1  92 ILE HG23 H  -7.137  10.626   1.900 1.00 . A A . 422 ILE HG23 1 1 
       12 25511 1 1  92 ILE N    N -10.505  11.297  -0.202 1.00 . A A . 422 ILE N    1 1 
       12 25512 1 1  92 ILE O    O  -7.581  13.320   0.079 1.00 . A A . 422 ILE O    1 1 
       12 25513 1 1  93 MET C    C  -8.384  15.296  -1.932 1.00 . A A . 423 MET C    1 1 
       12 25514 1 1  93 MET CA   C  -8.261  13.910  -2.560 1.00 . A A . 423 MET CA   1 1 
       12 25515 1 1  93 MET CB   C  -8.909  13.911  -3.944 1.00 . A A . 423 MET CB   1 1 
       12 25516 1 1  93 MET CE   C  -8.886  11.108  -7.031 1.00 . A A . 423 MET CE   1 1 
       12 25517 1 1  93 MET CG   C  -8.642  12.649  -4.746 1.00 . A A . 423 MET CG   1 1 
       12 25518 1 1  93 MET H    H  -9.577  12.315  -2.095 1.00 . A A . 423 MET H    1 1 
       12 25519 1 1  93 MET HA   H  -7.215  13.675  -2.670 1.00 . A A . 423 MET HA   1 1 
       12 25520 1 1  93 MET HB2  H  -9.977  14.014  -3.825 1.00 . A A . 423 MET HB2  1 1 
       12 25521 1 1  93 MET HB3  H  -8.537  14.754  -4.503 1.00 . A A . 423 MET HB3  1 1 
       12 25522 1 1  93 MET HE1  H  -7.807  11.081  -7.068 1.00 . A A . 423 MET HE1  1 1 
       12 25523 1 1  93 MET HE2  H  -9.284  10.982  -8.029 1.00 . A A . 423 MET HE2  1 1 
       12 25524 1 1  93 MET HE3  H  -9.243  10.311  -6.396 1.00 . A A . 423 MET HE3  1 1 
       12 25525 1 1  93 MET HG2  H  -7.576  12.536  -4.871 1.00 . A A . 423 MET HG2  1 1 
       12 25526 1 1  93 MET HG3  H  -9.029  11.803  -4.196 1.00 . A A . 423 MET HG3  1 1 
       12 25527 1 1  93 MET N    N  -8.862  12.875  -1.719 1.00 . A A . 423 MET N    1 1 
       12 25528 1 1  93 MET O    O  -7.540  16.164  -2.155 1.00 . A A . 423 MET O    1 1 
       12 25529 1 1  93 MET SD   S  -9.422  12.682  -6.370 1.00 . A A . 423 MET SD   1 1 
       12 25530 1 1  94 SER C    C  -9.117  16.658   0.987 1.00 . A A . 424 SER C    1 1 
       12 25531 1 1  94 SER CA   C  -9.623  16.763  -0.453 1.00 . A A . 424 SER CA   1 1 
       12 25532 1 1  94 SER CB   C -11.104  17.152  -0.491 1.00 . A A . 424 SER CB   1 1 
       12 25533 1 1  94 SER H    H -10.077  14.777  -1.011 1.00 . A A . 424 SER H    1 1 
       12 25534 1 1  94 SER HA   H  -9.050  17.514  -0.972 1.00 . A A . 424 SER HA   1 1 
       12 25535 1 1  94 SER HB2  H -11.476  17.020  -1.495 1.00 . A A . 424 SER HB2  1 1 
       12 25536 1 1  94 SER HB3  H -11.658  16.517   0.183 1.00 . A A . 424 SER HB3  1 1 
       12 25537 1 1  94 SER HG   H -10.904  19.086  -0.782 1.00 . A A . 424 SER HG   1 1 
       12 25538 1 1  94 SER N    N  -9.425  15.497  -1.140 1.00 . A A . 424 SER N    1 1 
       12 25539 1 1  94 SER O    O  -9.497  17.439   1.863 1.00 . A A . 424 SER O    1 1 
       12 25540 1 1  94 SER OG   O -11.300  18.505  -0.112 1.00 . A A . 424 SER OG   1 1 
       12 25541 1 1  95 GLY C    C  -6.218  15.587   2.602 1.00 . A A . 425 GLY C    1 1 
       12 25542 1 1  95 GLY CA   C  -7.726  15.455   2.546 1.00 . A A . 425 GLY CA   1 1 
       12 25543 1 1  95 GLY H    H  -7.967  15.103   0.480 1.00 . A A . 425 GLY H    1 1 
       12 25544 1 1  95 GLY HA2  H  -8.163  16.175   3.222 1.00 . A A . 425 GLY HA2  1 1 
       12 25545 1 1  95 GLY HA3  H  -8.002  14.461   2.867 1.00 . A A . 425 GLY HA3  1 1 
       12 25546 1 1  95 GLY N    N  -8.254  15.680   1.221 1.00 . A A . 425 GLY N    1 1 
       12 25547 1 1  95 GLY O    O  -5.659  16.592   2.166 1.00 . A A . 425 GLY O    1 1 
       12 25548 1 1  96 ARG C    C  -3.293  13.997   2.280 1.00 . A A . 426 ARG C    1 1 
       12 25549 1 1  96 ARG CA   C  -4.126  14.612   3.401 1.00 . A A . 426 ARG CA   1 1 
       12 25550 1 1  96 ARG CB   C  -3.830  13.873   4.703 1.00 . A A . 426 ARG CB   1 1 
       12 25551 1 1  96 ARG CD   C  -4.800  15.709   6.097 1.00 . A A . 426 ARG CD   1 1 
       12 25552 1 1  96 ARG CG   C  -4.782  14.220   5.821 1.00 . A A . 426 ARG CG   1 1 
       12 25553 1 1  96 ARG CZ   C  -6.506  17.271   6.921 1.00 . A A . 426 ARG CZ   1 1 
       12 25554 1 1  96 ARG H    H  -6.047  13.723   3.293 1.00 . A A . 426 ARG H    1 1 
       12 25555 1 1  96 ARG HA   H  -3.853  15.646   3.520 1.00 . A A . 426 ARG HA   1 1 
       12 25556 1 1  96 ARG HB2  H  -3.903  12.812   4.525 1.00 . A A . 426 ARG HB2  1 1 
       12 25557 1 1  96 ARG HB3  H  -2.828  14.112   5.024 1.00 . A A . 426 ARG HB3  1 1 
       12 25558 1 1  96 ARG HD2  H  -3.871  15.987   6.571 1.00 . A A . 426 ARG HD2  1 1 
       12 25559 1 1  96 ARG HD3  H  -4.897  16.233   5.161 1.00 . A A . 426 ARG HD3  1 1 
       12 25560 1 1  96 ARG HE   H  -6.230  15.405   7.611 1.00 . A A . 426 ARG HE   1 1 
       12 25561 1 1  96 ARG HG2  H  -5.771  13.897   5.538 1.00 . A A . 426 ARG HG2  1 1 
       12 25562 1 1  96 ARG HG3  H  -4.473  13.701   6.711 1.00 . A A . 426 ARG HG3  1 1 
       12 25563 1 1  96 ARG HH11 H  -5.290  18.020   5.474 1.00 . A A . 426 ARG HH11 1 1 
       12 25564 1 1  96 ARG HH12 H  -6.533  19.104   6.043 1.00 . A A . 426 ARG HH12 1 1 
       12 25565 1 1  96 ARG HH21 H  -7.879  16.816   8.344 1.00 . A A . 426 ARG HH21 1 1 
       12 25566 1 1  96 ARG HH22 H  -7.982  18.424   7.690 1.00 . A A . 426 ARG HH22 1 1 
       12 25567 1 1  96 ARG N    N  -5.559  14.552   3.109 1.00 . A A . 426 ARG N    1 1 
       12 25568 1 1  96 ARG NE   N  -5.906  16.086   6.967 1.00 . A A . 426 ARG NE   1 1 
       12 25569 1 1  96 ARG NH1  N  -6.073  18.204   6.081 1.00 . A A . 426 ARG NH1  1 1 
       12 25570 1 1  96 ARG NH2  N  -7.538  17.524   7.711 1.00 . A A . 426 ARG NH2  1 1 
       12 25571 1 1  96 ARG O    O  -2.233  13.421   2.531 1.00 . A A . 426 ARG O    1 1 
       12 25572 1 1  97 THR C    C  -1.706  14.125  -0.322 1.00 . A A . 427 THR C    1 1 
       12 25573 1 1  97 THR CA   C  -3.086  13.518  -0.084 1.00 . A A . 427 THR CA   1 1 
       12 25574 1 1  97 THR CB   C  -3.919  13.653  -1.365 1.00 . A A . 427 THR CB   1 1 
       12 25575 1 1  97 THR CG2  C  -5.036  12.624  -1.399 1.00 . A A . 427 THR CG2  1 1 
       12 25576 1 1  97 THR H    H  -4.585  14.636   0.902 1.00 . A A . 427 THR H    1 1 
       12 25577 1 1  97 THR HA   H  -2.968  12.465   0.126 1.00 . A A . 427 THR HA   1 1 
       12 25578 1 1  97 THR HB   H  -3.268  13.476  -2.207 1.00 . A A . 427 THR HB   1 1 
       12 25579 1 1  97 THR HG1  H  -4.599  15.209  -2.385 1.00 . A A . 427 THR HG1  1 1 
       12 25580 1 1  97 THR HG21 H  -5.683  12.766  -0.547 1.00 . A A . 427 THR HG21 1 1 
       12 25581 1 1  97 THR HG22 H  -4.611  11.631  -1.364 1.00 . A A . 427 THR HG22 1 1 
       12 25582 1 1  97 THR HG23 H  -5.607  12.739  -2.308 1.00 . A A . 427 THR HG23 1 1 
       12 25583 1 1  97 THR N    N  -3.764  14.123   1.052 1.00 . A A . 427 THR N    1 1 
       12 25584 1 1  97 THR O    O  -0.820  13.461  -0.855 1.00 . A A . 427 THR O    1 1 
       12 25585 1 1  97 THR OG1  O  -4.464  14.981  -1.457 1.00 . A A . 427 THR OG1  1 1 
       12 25586 1 1  98 ASP C    C   0.884  15.360   0.571 1.00 . A A . 428 ASP C    1 1 
       12 25587 1 1  98 ASP CA   C  -0.265  16.081  -0.123 1.00 . A A . 428 ASP CA   1 1 
       12 25588 1 1  98 ASP CB   C  -0.362  17.531   0.376 1.00 . A A . 428 ASP CB   1 1 
       12 25589 1 1  98 ASP CG   C  -0.579  17.635   1.877 1.00 . A A . 428 ASP CG   1 1 
       12 25590 1 1  98 ASP H    H  -2.256  15.834   0.559 1.00 . A A . 428 ASP H    1 1 
       12 25591 1 1  98 ASP HA   H  -0.075  16.087  -1.183 1.00 . A A . 428 ASP HA   1 1 
       12 25592 1 1  98 ASP HB2  H   0.553  18.048   0.130 1.00 . A A . 428 ASP HB2  1 1 
       12 25593 1 1  98 ASP HB3  H  -1.187  18.020  -0.122 1.00 . A A . 428 ASP HB3  1 1 
       12 25594 1 1  98 ASP N    N  -1.525  15.375   0.093 1.00 . A A . 428 ASP N    1 1 
       12 25595 1 1  98 ASP O    O   1.964  15.192   0.003 1.00 . A A . 428 ASP O    1 1 
       12 25596 1 1  98 ASP OD1  O  -1.739  17.508   2.325 1.00 . A A . 428 ASP OD1  1 1 
       12 25597 1 1  98 ASP OD2  O   0.408  17.847   2.615 1.00 . A A . 428 ASP OD2  1 1 
       12 25598 1 1  99 ARG C    C   1.853  12.812   2.031 1.00 . A A . 429 ARG C    1 1 
       12 25599 1 1  99 ARG CA   C   1.637  14.212   2.575 1.00 . A A . 429 ARG CA   1 1 
       12 25600 1 1  99 ARG CB   C   1.201  14.147   4.038 1.00 . A A . 429 ARG CB   1 1 
       12 25601 1 1  99 ARG CD   C   1.778  13.564   6.409 1.00 . A A . 429 ARG CD   1 1 
       12 25602 1 1  99 ARG CG   C   2.225  13.505   4.958 1.00 . A A . 429 ARG CG   1 1 
       12 25603 1 1  99 ARG CZ   C   1.696  15.302   8.162 1.00 . A A . 429 ARG CZ   1 1 
       12 25604 1 1  99 ARG H    H  -0.260  15.059   2.170 1.00 . A A . 429 ARG H    1 1 
       12 25605 1 1  99 ARG HA   H   2.563  14.760   2.506 1.00 . A A . 429 ARG HA   1 1 
       12 25606 1 1  99 ARG HB2  H   1.014  15.151   4.389 1.00 . A A . 429 ARG HB2  1 1 
       12 25607 1 1  99 ARG HB3  H   0.283  13.578   4.102 1.00 . A A . 429 ARG HB3  1 1 
       12 25608 1 1  99 ARG HD2  H   0.833  13.049   6.501 1.00 . A A . 429 ARG HD2  1 1 
       12 25609 1 1  99 ARG HD3  H   2.518  13.068   7.021 1.00 . A A . 429 ARG HD3  1 1 
       12 25610 1 1  99 ARG HE   H   1.438  15.636   6.201 1.00 . A A . 429 ARG HE   1 1 
       12 25611 1 1  99 ARG HG2  H   2.353  12.472   4.673 1.00 . A A . 429 ARG HG2  1 1 
       12 25612 1 1  99 ARG HG3  H   3.166  14.028   4.858 1.00 . A A . 429 ARG HG3  1 1 
       12 25613 1 1  99 ARG HH11 H   1.996  13.422   8.849 1.00 . A A . 429 ARG HH11 1 1 
       12 25614 1 1  99 ARG HH12 H   1.981  14.657  10.067 1.00 . A A . 429 ARG HH12 1 1 
       12 25615 1 1  99 ARG HH21 H   1.413  17.279   7.793 1.00 . A A . 429 ARG HH21 1 1 
       12 25616 1 1  99 ARG HH22 H   1.620  16.856   9.470 1.00 . A A . 429 ARG HH22 1 1 
       12 25617 1 1  99 ARG N    N   0.631  14.911   1.788 1.00 . A A . 429 ARG N    1 1 
       12 25618 1 1  99 ARG NE   N   1.615  14.940   6.882 1.00 . A A . 429 ARG NE   1 1 
       12 25619 1 1  99 ARG NH1  N   1.905  14.386   9.100 1.00 . A A . 429 ARG NH1  1 1 
       12 25620 1 1  99 ARG NH2  N   1.569  16.579   8.501 1.00 . A A . 429 ARG NH2  1 1 
       12 25621 1 1  99 ARG O    O   2.945  12.268   2.113 1.00 . A A . 429 ARG O    1 1 
       12 25622 1 1 100 LEU C    C   1.611  10.834  -0.369 1.00 . A A . 430 LEU C    1 1 
       12 25623 1 1 100 LEU CA   C   0.841  10.893   0.939 1.00 . A A . 430 LEU CA   1 1 
       12 25624 1 1 100 LEU CB   C  -0.581  10.407   0.729 1.00 . A A . 430 LEU CB   1 1 
       12 25625 1 1 100 LEU CD1  C  -2.874  10.041   1.630 1.00 . A A . 430 LEU CD1  1 1 
       12 25626 1 1 100 LEU CD2  C  -0.867   9.458   3.012 1.00 . A A . 430 LEU CD2  1 1 
       12 25627 1 1 100 LEU CG   C  -1.444  10.414   1.982 1.00 . A A . 430 LEU CG   1 1 
       12 25628 1 1 100 LEU H    H  -0.021  12.756   1.376 1.00 . A A . 430 LEU H    1 1 
       12 25629 1 1 100 LEU HA   H   1.329  10.262   1.667 1.00 . A A . 430 LEU HA   1 1 
       12 25630 1 1 100 LEU HB2  H  -1.050  11.037  -0.013 1.00 . A A . 430 LEU HB2  1 1 
       12 25631 1 1 100 LEU HB3  H  -0.543   9.403   0.352 1.00 . A A . 430 LEU HB3  1 1 
       12 25632 1 1 100 LEU HD11 H  -3.249  10.727   0.876 1.00 . A A . 430 LEU HD11 1 1 
       12 25633 1 1 100 LEU HD12 H  -3.490  10.102   2.515 1.00 . A A . 430 LEU HD12 1 1 
       12 25634 1 1 100 LEU HD13 H  -2.898   9.033   1.243 1.00 . A A . 430 LEU HD13 1 1 
       12 25635 1 1 100 LEU HD21 H  -0.962   8.446   2.651 1.00 . A A . 430 LEU HD21 1 1 
       12 25636 1 1 100 LEU HD22 H  -1.399   9.561   3.948 1.00 . A A . 430 LEU HD22 1 1 
       12 25637 1 1 100 LEU HD23 H   0.176   9.684   3.171 1.00 . A A . 430 LEU HD23 1 1 
       12 25638 1 1 100 LEU HG   H  -1.451  11.407   2.408 1.00 . A A . 430 LEU HG   1 1 
       12 25639 1 1 100 LEU N    N   0.805  12.247   1.458 1.00 . A A . 430 LEU N    1 1 
       12 25640 1 1 100 LEU O    O   2.462   9.968  -0.562 1.00 . A A . 430 LEU O    1 1 
       12 25641 1 1 101 GLU C    C   3.489  12.080  -2.281 1.00 . A A . 431 GLU C    1 1 
       12 25642 1 1 101 GLU CA   C   2.002  11.894  -2.527 1.00 . A A . 431 GLU CA   1 1 
       12 25643 1 1 101 GLU CB   C   1.447  13.079  -3.293 1.00 . A A . 431 GLU CB   1 1 
       12 25644 1 1 101 GLU CD   C   0.186  12.385  -5.355 1.00 . A A . 431 GLU CD   1 1 
       12 25645 1 1 101 GLU CG   C   0.090  12.806  -3.906 1.00 . A A . 431 GLU CG   1 1 
       12 25646 1 1 101 GLU H    H   0.566  12.391  -1.060 1.00 . A A . 431 GLU H    1 1 
       12 25647 1 1 101 GLU HA   H   1.833  11.000  -3.097 1.00 . A A . 431 GLU HA   1 1 
       12 25648 1 1 101 GLU HB2  H   1.351  13.911  -2.616 1.00 . A A . 431 GLU HB2  1 1 
       12 25649 1 1 101 GLU HB3  H   2.133  13.340  -4.084 1.00 . A A . 431 GLU HB3  1 1 
       12 25650 1 1 101 GLU HG2  H  -0.389  12.018  -3.348 1.00 . A A . 431 GLU HG2  1 1 
       12 25651 1 1 101 GLU HG3  H  -0.501  13.696  -3.840 1.00 . A A . 431 GLU HG3  1 1 
       12 25652 1 1 101 GLU N    N   1.299  11.767  -1.261 1.00 . A A . 431 GLU N    1 1 
       12 25653 1 1 101 GLU O    O   4.336  11.614  -3.045 1.00 . A A . 431 GLU O    1 1 
       12 25654 1 1 101 GLU OE1  O   0.686  13.188  -6.169 1.00 . A A . 431 GLU OE1  1 1 
       12 25655 1 1 101 GLU OE2  O  -0.264  11.281  -5.698 1.00 . A A . 431 GLU OE2  1 1 
       12 25656 1 1 102 HIS C    C   5.721  11.754  -0.112 1.00 . A A . 432 HIS C    1 1 
       12 25657 1 1 102 HIS CA   C   5.150  13.006  -0.770 1.00 . A A . 432 HIS CA   1 1 
       12 25658 1 1 102 HIS CB   C   5.164  14.169   0.220 1.00 . A A . 432 HIS CB   1 1 
       12 25659 1 1 102 HIS CD2  C   7.655  14.592   0.778 1.00 . A A . 432 HIS CD2  1 1 
       12 25660 1 1 102 HIS CE1  C   7.826  16.602  -0.072 1.00 . A A . 432 HIS CE1  1 1 
       12 25661 1 1 102 HIS CG   C   6.453  14.920   0.261 1.00 . A A . 432 HIS CG   1 1 
       12 25662 1 1 102 HIS H    H   3.049  13.135  -0.655 1.00 . A A . 432 HIS H    1 1 
       12 25663 1 1 102 HIS HA   H   5.739  13.261  -1.636 1.00 . A A . 432 HIS HA   1 1 
       12 25664 1 1 102 HIS HB2  H   4.389  14.865  -0.048 1.00 . A A . 432 HIS HB2  1 1 
       12 25665 1 1 102 HIS HB3  H   4.967  13.788   1.211 1.00 . A A . 432 HIS HB3  1 1 
       12 25666 1 1 102 HIS HD1  H   5.876  16.704  -0.706 1.00 . A A . 432 HIS HD1  1 1 
       12 25667 1 1 102 HIS HD2  H   7.903  13.667   1.271 1.00 . A A . 432 HIS HD2  1 1 
       12 25668 1 1 102 HIS HE1  H   8.219  17.562  -0.372 1.00 . A A . 432 HIS HE1  1 1 
       12 25669 1 1 102 HIS HE2  H   9.363  15.793   1.010 1.00 . A A . 432 HIS HE2  1 1 
       12 25670 1 1 102 HIS N    N   3.784  12.767  -1.191 1.00 . A A . 432 HIS N    1 1 
       12 25671 1 1 102 HIS ND1  N   6.592  16.183  -0.264 1.00 . A A . 432 HIS ND1  1 1 
       12 25672 1 1 102 HIS NE2  N   8.496  15.655   0.559 1.00 . A A . 432 HIS NE2  1 1 
       12 25673 1 1 102 HIS O    O   6.876  11.385  -0.328 1.00 . A A . 432 HIS O    1 1 
       12 25674 1 1 103 LEU C    C   5.653   8.773   0.556 1.00 . A A . 433 LEU C    1 1 
       12 25675 1 1 103 LEU CA   C   5.272   9.936   1.453 1.00 . A A . 433 LEU CA   1 1 
       12 25676 1 1 103 LEU CB   C   4.131   9.528   2.391 1.00 . A A . 433 LEU CB   1 1 
       12 25677 1 1 103 LEU CD1  C   5.022   7.394   3.372 1.00 . A A . 433 LEU CD1  1 1 
       12 25678 1 1 103 LEU CD2  C   5.659   9.585   4.362 1.00 . A A . 433 LEU CD2  1 1 
       12 25679 1 1 103 LEU CG   C   4.556   8.807   3.671 1.00 . A A . 433 LEU CG   1 1 
       12 25680 1 1 103 LEU H    H   3.964  11.434   0.771 1.00 . A A . 433 LEU H    1 1 
       12 25681 1 1 103 LEU HA   H   6.130  10.200   2.052 1.00 . A A . 433 LEU HA   1 1 
       12 25682 1 1 103 LEU HB2  H   3.589  10.420   2.670 1.00 . A A . 433 LEU HB2  1 1 
       12 25683 1 1 103 LEU HB3  H   3.463   8.879   1.846 1.00 . A A . 433 LEU HB3  1 1 
       12 25684 1 1 103 LEU HD11 H   5.377   6.930   4.280 1.00 . A A . 433 LEU HD11 1 1 
       12 25685 1 1 103 LEU HD12 H   5.822   7.431   2.647 1.00 . A A . 433 LEU HD12 1 1 
       12 25686 1 1 103 LEU HD13 H   4.198   6.821   2.972 1.00 . A A . 433 LEU HD13 1 1 
       12 25687 1 1 103 LEU HD21 H   6.547   9.570   3.744 1.00 . A A . 433 LEU HD21 1 1 
       12 25688 1 1 103 LEU HD22 H   5.878   9.130   5.316 1.00 . A A . 433 LEU HD22 1 1 
       12 25689 1 1 103 LEU HD23 H   5.340  10.608   4.508 1.00 . A A . 433 LEU HD23 1 1 
       12 25690 1 1 103 LEU HG   H   3.713   8.748   4.346 1.00 . A A . 433 LEU HG   1 1 
       12 25691 1 1 103 LEU N    N   4.884  11.103   0.684 1.00 . A A . 433 LEU N    1 1 
       12 25692 1 1 103 LEU O    O   6.625   8.094   0.840 1.00 . A A . 433 LEU O    1 1 
       12 25693 1 1 104 GLU C    C   6.599   7.274  -1.784 1.00 . A A . 434 GLU C    1 1 
       12 25694 1 1 104 GLU CA   C   5.140   7.399  -1.390 1.00 . A A . 434 GLU CA   1 1 
       12 25695 1 1 104 GLU CB   C   4.261   7.440  -2.626 1.00 . A A . 434 GLU CB   1 1 
       12 25696 1 1 104 GLU CD   C   2.012   6.864  -3.586 1.00 . A A . 434 GLU CD   1 1 
       12 25697 1 1 104 GLU CG   C   2.830   7.053  -2.329 1.00 . A A . 434 GLU CG   1 1 
       12 25698 1 1 104 GLU H    H   4.161   9.170  -0.727 1.00 . A A . 434 GLU H    1 1 
       12 25699 1 1 104 GLU HA   H   4.878   6.527  -0.825 1.00 . A A . 434 GLU HA   1 1 
       12 25700 1 1 104 GLU HB2  H   4.266   8.441  -3.030 1.00 . A A . 434 GLU HB2  1 1 
       12 25701 1 1 104 GLU HB3  H   4.653   6.755  -3.362 1.00 . A A . 434 GLU HB3  1 1 
       12 25702 1 1 104 GLU HG2  H   2.832   6.124  -1.776 1.00 . A A . 434 GLU HG2  1 1 
       12 25703 1 1 104 GLU HG3  H   2.385   7.825  -1.727 1.00 . A A . 434 GLU HG3  1 1 
       12 25704 1 1 104 GLU N    N   4.901   8.553  -0.520 1.00 . A A . 434 GLU N    1 1 
       12 25705 1 1 104 GLU O    O   7.209   6.234  -1.583 1.00 . A A . 434 GLU O    1 1 
       12 25706 1 1 104 GLU OE1  O   1.978   7.784  -4.430 1.00 . A A . 434 GLU OE1  1 1 
       12 25707 1 1 104 GLU OE2  O   1.434   5.777  -3.760 1.00 . A A . 434 GLU OE2  1 1 
       12 25708 1 1 105 SER C    C   9.448   7.984  -1.499 1.00 . A A . 435 SER C    1 1 
       12 25709 1 1 105 SER CA   C   8.551   8.363  -2.668 1.00 . A A . 435 SER CA   1 1 
       12 25710 1 1 105 SER CB   C   8.880   9.755  -3.113 1.00 . A A . 435 SER CB   1 1 
       12 25711 1 1 105 SER H    H   6.647   9.165  -2.383 1.00 . A A . 435 SER H    1 1 
       12 25712 1 1 105 SER HA   H   8.700   7.686  -3.484 1.00 . A A . 435 SER HA   1 1 
       12 25713 1 1 105 SER HB2  H   8.464  10.447  -2.406 1.00 . A A . 435 SER HB2  1 1 
       12 25714 1 1 105 SER HB3  H   9.930   9.857  -3.125 1.00 . A A . 435 SER HB3  1 1 
       12 25715 1 1 105 SER HG   H   9.059  10.262  -5.008 1.00 . A A . 435 SER HG   1 1 
       12 25716 1 1 105 SER N    N   7.165   8.346  -2.286 1.00 . A A . 435 SER N    1 1 
       12 25717 1 1 105 SER O    O  10.458   7.291  -1.647 1.00 . A A . 435 SER O    1 1 
       12 25718 1 1 105 SER OG   O   8.342  10.037  -4.396 1.00 . A A . 435 SER OG   1 1 
       12 25719 1 1 106 GLN C    C   9.712   6.895   1.451 1.00 . A A . 436 GLN C    1 1 
       12 25720 1 1 106 GLN CA   C   9.810   8.308   0.884 1.00 . A A . 436 GLN CA   1 1 
       12 25721 1 1 106 GLN CB   C   9.351   9.334   1.919 1.00 . A A . 436 GLN CB   1 1 
       12 25722 1 1 106 GLN CD   C   9.319  11.774   2.605 1.00 . A A . 436 GLN CD   1 1 
       12 25723 1 1 106 GLN CG   C   9.653  10.769   1.517 1.00 . A A . 436 GLN CG   1 1 
       12 25724 1 1 106 GLN H    H   8.168   8.894  -0.312 1.00 . A A . 436 GLN H    1 1 
       12 25725 1 1 106 GLN HA   H  10.843   8.503   0.641 1.00 . A A . 436 GLN HA   1 1 
       12 25726 1 1 106 GLN HB2  H   8.283   9.238   2.050 1.00 . A A . 436 GLN HB2  1 1 
       12 25727 1 1 106 GLN HB3  H   9.844   9.132   2.859 1.00 . A A . 436 GLN HB3  1 1 
       12 25728 1 1 106 GLN HE21 H   7.846  10.626   3.270 1.00 . A A . 436 GLN HE21 1 1 
       12 25729 1 1 106 GLN HE22 H   8.083  12.109   4.121 1.00 . A A . 436 GLN HE22 1 1 
       12 25730 1 1 106 GLN HG2  H  10.703  10.848   1.288 1.00 . A A . 436 GLN HG2  1 1 
       12 25731 1 1 106 GLN HG3  H   9.075  11.008   0.637 1.00 . A A . 436 GLN HG3  1 1 
       12 25732 1 1 106 GLN N    N   9.042   8.454  -0.342 1.00 . A A . 436 GLN N    1 1 
       12 25733 1 1 106 GLN NE2  N   8.315  11.472   3.412 1.00 . A A . 436 GLN NE2  1 1 
       12 25734 1 1 106 GLN O    O  10.717   6.321   1.841 1.00 . A A . 436 GLN O    1 1 
       12 25735 1 1 106 GLN OE1  O   9.957  12.821   2.715 1.00 . A A . 436 GLN OE1  1 1 
       12 25736 1 1 107 VAL C    C   9.004   3.973   1.094 1.00 . A A . 437 VAL C    1 1 
       12 25737 1 1 107 VAL CA   C   8.299   4.980   1.995 1.00 . A A . 437 VAL CA   1 1 
       12 25738 1 1 107 VAL CB   C   6.796   4.624   2.127 1.00 . A A . 437 VAL CB   1 1 
       12 25739 1 1 107 VAL CG1  C   5.998   5.113   0.937 1.00 . A A . 437 VAL CG1  1 1 
       12 25740 1 1 107 VAL CG2  C   6.607   3.128   2.279 1.00 . A A . 437 VAL CG2  1 1 
       12 25741 1 1 107 VAL H    H   7.724   6.864   1.196 1.00 . A A . 437 VAL H    1 1 
       12 25742 1 1 107 VAL HA   H   8.742   4.924   2.979 1.00 . A A . 437 VAL HA   1 1 
       12 25743 1 1 107 VAL HB   H   6.408   5.103   3.013 1.00 . A A . 437 VAL HB   1 1 
       12 25744 1 1 107 VAL HG11 H   4.942   5.057   1.169 1.00 . A A . 437 VAL HG11 1 1 
       12 25745 1 1 107 VAL HG12 H   6.215   4.490   0.080 1.00 . A A . 437 VAL HG12 1 1 
       12 25746 1 1 107 VAL HG13 H   6.269   6.141   0.717 1.00 . A A . 437 VAL HG13 1 1 
       12 25747 1 1 107 VAL HG21 H   7.148   2.783   3.150 1.00 . A A . 437 VAL HG21 1 1 
       12 25748 1 1 107 VAL HG22 H   6.985   2.627   1.399 1.00 . A A . 437 VAL HG22 1 1 
       12 25749 1 1 107 VAL HG23 H   5.556   2.908   2.395 1.00 . A A . 437 VAL HG23 1 1 
       12 25750 1 1 107 VAL N    N   8.502   6.342   1.500 1.00 . A A . 437 VAL N    1 1 
       12 25751 1 1 107 VAL O    O   9.565   2.981   1.562 1.00 . A A . 437 VAL O    1 1 
       12 25752 1 1 108 LEU C    C  11.211   3.483  -0.954 1.00 . A A . 438 LEU C    1 1 
       12 25753 1 1 108 LEU CA   C   9.699   3.427  -1.168 1.00 . A A . 438 LEU CA   1 1 
       12 25754 1 1 108 LEU CB   C   9.330   3.895  -2.575 1.00 . A A . 438 LEU CB   1 1 
       12 25755 1 1 108 LEU CD1  C   7.510   4.387  -4.256 1.00 . A A . 438 LEU CD1  1 1 
       12 25756 1 1 108 LEU CD2  C   7.250   2.486  -2.650 1.00 . A A . 438 LEU CD2  1 1 
       12 25757 1 1 108 LEU CG   C   7.824   3.876  -2.861 1.00 . A A . 438 LEU CG   1 1 
       12 25758 1 1 108 LEU H    H   8.541   5.068  -0.507 1.00 . A A . 438 LEU H    1 1 
       12 25759 1 1 108 LEU HA   H   9.361   2.411  -1.031 1.00 . A A . 438 LEU HA   1 1 
       12 25760 1 1 108 LEU HB2  H   9.692   4.911  -2.698 1.00 . A A . 438 LEU HB2  1 1 
       12 25761 1 1 108 LEU HB3  H   9.825   3.259  -3.292 1.00 . A A . 438 LEU HB3  1 1 
       12 25762 1 1 108 LEU HD11 H   6.432   4.427  -4.385 1.00 . A A . 438 LEU HD11 1 1 
       12 25763 1 1 108 LEU HD12 H   7.939   3.723  -4.994 1.00 . A A . 438 LEU HD12 1 1 
       12 25764 1 1 108 LEU HD13 H   7.923   5.378  -4.377 1.00 . A A . 438 LEU HD13 1 1 
       12 25765 1 1 108 LEU HD21 H   7.748   1.782  -3.299 1.00 . A A . 438 LEU HD21 1 1 
       12 25766 1 1 108 LEU HD22 H   6.192   2.498  -2.870 1.00 . A A . 438 LEU HD22 1 1 
       12 25767 1 1 108 LEU HD23 H   7.393   2.192  -1.619 1.00 . A A . 438 LEU HD23 1 1 
       12 25768 1 1 108 LEU HG   H   7.336   4.537  -2.159 1.00 . A A . 438 LEU HG   1 1 
       12 25769 1 1 108 LEU N    N   9.016   4.265  -0.195 1.00 . A A . 438 LEU N    1 1 
       12 25770 1 1 108 LEU O    O  11.970   2.715  -1.547 1.00 . A A . 438 LEU O    1 1 
       12 25771 1 1 109 ASP C    C  13.321   4.376   1.725 1.00 . A A . 439 ASP C    1 1 
       12 25772 1 1 109 ASP CA   C  13.036   4.590   0.231 1.00 . A A . 439 ASP CA   1 1 
       12 25773 1 1 109 ASP CB   C  13.454   6.002  -0.179 1.00 . A A . 439 ASP CB   1 1 
       12 25774 1 1 109 ASP CG   C  14.916   6.299   0.094 1.00 . A A . 439 ASP CG   1 1 
       12 25775 1 1 109 ASP H    H  10.962   4.975   0.341 1.00 . A A . 439 ASP H    1 1 
       12 25776 1 1 109 ASP HA   H  13.608   3.876  -0.339 1.00 . A A . 439 ASP HA   1 1 
       12 25777 1 1 109 ASP HB2  H  13.276   6.129  -1.237 1.00 . A A . 439 ASP HB2  1 1 
       12 25778 1 1 109 ASP HB3  H  12.854   6.715   0.367 1.00 . A A . 439 ASP HB3  1 1 
       12 25779 1 1 109 ASP N    N  11.628   4.398  -0.089 1.00 . A A . 439 ASP N    1 1 
       12 25780 1 1 109 ASP O    O  14.479   4.269   2.121 1.00 . A A . 439 ASP O    1 1 
       12 25781 1 1 109 ASP OD1  O  15.786   5.709  -0.581 1.00 . A A . 439 ASP OD1  1 1 
       12 25782 1 1 109 ASP OD2  O  15.197   7.153   0.962 1.00 . A A . 439 ASP OD2  1 1 
       12 25783 1 1 110 GLU C    C  13.419   3.148   4.415 1.00 . A A . 440 GLU C    1 1 
       12 25784 1 1 110 GLU CA   C  12.414   4.218   4.006 1.00 . A A . 440 GLU CA   1 1 
       12 25785 1 1 110 GLU CB   C  11.076   3.963   4.696 1.00 . A A . 440 GLU CB   1 1 
       12 25786 1 1 110 GLU CD   C   9.132   5.051   5.875 1.00 . A A . 440 GLU CD   1 1 
       12 25787 1 1 110 GLU CG   C  10.243   5.220   4.861 1.00 . A A . 440 GLU CG   1 1 
       12 25788 1 1 110 GLU H    H  11.365   4.300   2.162 1.00 . A A . 440 GLU H    1 1 
       12 25789 1 1 110 GLU HA   H  12.779   5.179   4.336 1.00 . A A . 440 GLU HA   1 1 
       12 25790 1 1 110 GLU HB2  H  10.510   3.257   4.107 1.00 . A A . 440 GLU HB2  1 1 
       12 25791 1 1 110 GLU HB3  H  11.258   3.544   5.674 1.00 . A A . 440 GLU HB3  1 1 
       12 25792 1 1 110 GLU HG2  H  10.889   6.022   5.185 1.00 . A A . 440 GLU HG2  1 1 
       12 25793 1 1 110 GLU HG3  H   9.809   5.474   3.908 1.00 . A A . 440 GLU HG3  1 1 
       12 25794 1 1 110 GLU N    N  12.264   4.298   2.546 1.00 . A A . 440 GLU N    1 1 
       12 25795 1 1 110 GLU O    O  14.415   3.443   5.084 1.00 . A A . 440 GLU O    1 1 
       12 25796 1 1 110 GLU OE1  O   8.218   4.240   5.642 1.00 . A A . 440 GLU OE1  1 1 
       12 25797 1 1 110 GLU OE2  O   9.172   5.733   6.924 1.00 . A A . 440 GLU OE2  1 1 
       12 25798 1 1 111 GLN C    C  15.354   1.141   3.341 1.00 . A A . 441 GLN C    1 1 
       12 25799 1 1 111 GLN CA   C  14.124   0.844   4.196 1.00 . A A . 441 GLN CA   1 1 
       12 25800 1 1 111 GLN CB   C  13.531  -0.521   3.822 1.00 . A A . 441 GLN CB   1 1 
       12 25801 1 1 111 GLN CD   C  11.690   0.129   2.215 1.00 . A A . 441 GLN CD   1 1 
       12 25802 1 1 111 GLN CG   C  13.009  -0.599   2.399 1.00 . A A . 441 GLN CG   1 1 
       12 25803 1 1 111 GLN H    H  12.288   1.710   3.611 1.00 . A A . 441 GLN H    1 1 
       12 25804 1 1 111 GLN HA   H  14.418   0.831   5.236 1.00 . A A . 441 GLN HA   1 1 
       12 25805 1 1 111 GLN HB2  H  14.294  -1.273   3.938 1.00 . A A . 441 GLN HB2  1 1 
       12 25806 1 1 111 GLN HB3  H  12.715  -0.744   4.491 1.00 . A A . 441 GLN HB3  1 1 
       12 25807 1 1 111 GLN HE21 H  12.162   0.603   0.346 1.00 . A A . 441 GLN HE21 1 1 
       12 25808 1 1 111 GLN HE22 H  10.622   1.165   0.903 1.00 . A A . 441 GLN HE22 1 1 
       12 25809 1 1 111 GLN HG2  H  13.745  -0.156   1.746 1.00 . A A . 441 GLN HG2  1 1 
       12 25810 1 1 111 GLN HG3  H  12.871  -1.637   2.140 1.00 . A A . 441 GLN HG3  1 1 
       12 25811 1 1 111 GLN N    N  13.156   1.911   4.023 1.00 . A A . 441 GLN N    1 1 
       12 25812 1 1 111 GLN NE2  N  11.471   0.685   1.036 1.00 . A A . 441 GLN NE2  1 1 
       12 25813 1 1 111 GLN O    O  15.225   1.534   2.185 1.00 . A A . 441 GLN O    1 1 
       12 25814 1 1 111 GLN OE1  O  10.882   0.203   3.137 1.00 . A A . 441 GLN OE1  1 1 
       12 25815 1 1 112 THR C    C  17.949   0.924   1.860 1.00 . A A . 442 THR C    1 1 
       12 25816 1 1 112 THR CA   C  17.794   1.355   3.325 1.00 . A A . 442 THR CA   1 1 
       12 25817 1 1 112 THR CB   C  18.993   0.869   4.184 1.00 . A A . 442 THR CB   1 1 
       12 25818 1 1 112 THR CG2  C  18.682  -0.441   4.908 1.00 . A A . 442 THR CG2  1 1 
       12 25819 1 1 112 THR H    H  16.541   0.470   4.778 1.00 . A A . 442 THR H    1 1 
       12 25820 1 1 112 THR HA   H  17.804   2.431   3.348 1.00 . A A . 442 THR HA   1 1 
       12 25821 1 1 112 THR HB   H  19.179   1.618   4.931 1.00 . A A . 442 THR HB   1 1 
       12 25822 1 1 112 THR HG1  H  20.569   1.614   3.249 1.00 . A A . 442 THR HG1  1 1 
       12 25823 1 1 112 THR HG21 H  17.828  -0.298   5.553 1.00 . A A . 442 THR HG21 1 1 
       12 25824 1 1 112 THR HG22 H  19.534  -0.733   5.501 1.00 . A A . 442 THR HG22 1 1 
       12 25825 1 1 112 THR HG23 H  18.463  -1.215   4.191 1.00 . A A . 442 THR HG23 1 1 
       12 25826 1 1 112 THR N    N  16.524   0.932   3.919 1.00 . A A . 442 THR N    1 1 
       12 25827 1 1 112 THR O    O  17.733   1.720   0.946 1.00 . A A . 442 THR O    1 1 
       12 25828 1 1 112 THR OG1  O  20.182   0.733   3.394 1.00 . A A . 442 THR OG1  1 1 
       12 25829 1 1 113 TYR C    C  17.360  -1.672  -0.184 1.00 . A A . 443 TYR C    1 1 
       12 25830 1 1 113 TYR CA   C  18.541  -0.838   0.299 1.00 . A A . 443 TYR CA   1 1 
       12 25831 1 1 113 TYR CB   C  19.828  -1.680   0.264 1.00 . A A . 443 TYR CB   1 1 
       12 25832 1 1 113 TYR CD1  C  20.000  -2.661   2.590 1.00 . A A . 443 TYR CD1  1 1 
       12 25833 1 1 113 TYR CD2  C  19.697  -4.161   0.766 1.00 . A A . 443 TYR CD2  1 1 
       12 25834 1 1 113 TYR CE1  C  20.016  -3.725   3.469 1.00 . A A . 443 TYR CE1  1 1 
       12 25835 1 1 113 TYR CE2  C  19.712  -5.233   1.641 1.00 . A A . 443 TYR CE2  1 1 
       12 25836 1 1 113 TYR CG   C  19.840  -2.857   1.225 1.00 . A A . 443 TYR CG   1 1 
       12 25837 1 1 113 TYR CZ   C  19.874  -5.007   2.994 1.00 . A A . 443 TYR CZ   1 1 
       12 25838 1 1 113 TYR H    H  18.474  -0.899   2.406 1.00 . A A . 443 TYR H    1 1 
       12 25839 1 1 113 TYR HA   H  18.663   0.006  -0.358 1.00 . A A . 443 TYR HA   1 1 
       12 25840 1 1 113 TYR HB2  H  19.961  -2.071  -0.733 1.00 . A A . 443 TYR HB2  1 1 
       12 25841 1 1 113 TYR HB3  H  20.666  -1.045   0.508 1.00 . A A . 443 TYR HB3  1 1 
       12 25842 1 1 113 TYR HD1  H  20.107  -1.656   2.965 1.00 . A A . 443 TYR HD1  1 1 
       12 25843 1 1 113 TYR HD2  H  19.572  -4.333  -0.292 1.00 . A A . 443 TYR HD2  1 1 
       12 25844 1 1 113 TYR HE1  H  20.143  -3.546   4.526 1.00 . A A . 443 TYR HE1  1 1 
       12 25845 1 1 113 TYR HE2  H  19.601  -6.239   1.265 1.00 . A A . 443 TYR HE2  1 1 
       12 25846 1 1 113 TYR HH   H  19.375  -5.835   4.658 1.00 . A A . 443 TYR HH   1 1 
       12 25847 1 1 113 TYR N    N  18.316  -0.321   1.643 1.00 . A A . 443 TYR N    1 1 
       12 25848 1 1 113 TYR O    O  17.545  -2.660  -0.895 1.00 . A A . 443 TYR O    1 1 
       12 25849 1 1 113 TYR OH   O  19.889  -6.065   3.875 1.00 . A A . 443 TYR OH   1 1 
       12 25850 1 1 114 GLN C    C  15.167  -3.453   0.513 1.00 . A A . 444 GLN C    1 1 
       12 25851 1 1 114 GLN CA   C  14.957  -2.060  -0.066 1.00 . A A . 444 GLN CA   1 1 
       12 25852 1 1 114 GLN CB   C  14.647  -2.136  -1.560 1.00 . A A . 444 GLN CB   1 1 
       12 25853 1 1 114 GLN CD   C  13.979  -0.878  -3.644 1.00 . A A . 444 GLN CD   1 1 
       12 25854 1 1 114 GLN CG   C  14.041  -0.865  -2.129 1.00 . A A . 444 GLN CG   1 1 
       12 25855 1 1 114 GLN H    H  16.041  -0.370   0.575 1.00 . A A . 444 GLN H    1 1 
       12 25856 1 1 114 GLN HA   H  14.126  -1.593   0.445 1.00 . A A . 444 GLN HA   1 1 
       12 25857 1 1 114 GLN HB2  H  15.561  -2.341  -2.092 1.00 . A A . 444 GLN HB2  1 1 
       12 25858 1 1 114 GLN HB3  H  13.963  -2.941  -1.728 1.00 . A A . 444 GLN HB3  1 1 
       12 25859 1 1 114 GLN HE21 H  12.197  -1.754  -3.608 1.00 . A A . 444 GLN HE21 1 1 
       12 25860 1 1 114 GLN HE22 H  12.838  -1.413  -5.179 1.00 . A A . 444 GLN HE22 1 1 
       12 25861 1 1 114 GLN HG2  H  13.039  -0.755  -1.745 1.00 . A A . 444 GLN HG2  1 1 
       12 25862 1 1 114 GLN HG3  H  14.639  -0.023  -1.816 1.00 . A A . 444 GLN HG3  1 1 
       12 25863 1 1 114 GLN N    N  16.143  -1.252   0.174 1.00 . A A . 444 GLN N    1 1 
       12 25864 1 1 114 GLN NE2  N  12.894  -1.403  -4.197 1.00 . A A . 444 GLN NE2  1 1 
       12 25865 1 1 114 GLN O    O  14.899  -4.459  -0.145 1.00 . A A . 444 GLN O    1 1 
       12 25866 1 1 114 GLN OE1  O  14.899  -0.423  -4.315 1.00 . A A . 444 GLN OE1  1 1 
       12 25867 1 1 115 GLU C    C  15.049  -5.829   2.270 1.00 . A A . 445 GLU C    1 1 
       12 25868 1 1 115 GLU CA   C  16.049  -4.689   2.460 1.00 . A A . 445 GLU CA   1 1 
       12 25869 1 1 115 GLU CB   C  16.221  -4.378   3.947 1.00 . A A . 445 GLU CB   1 1 
       12 25870 1 1 115 GLU CD   C  16.583  -5.269   6.277 1.00 . A A . 445 GLU CD   1 1 
       12 25871 1 1 115 GLU CG   C  16.576  -5.585   4.796 1.00 . A A . 445 GLU CG   1 1 
       12 25872 1 1 115 GLU H    H  15.742  -2.616   2.226 1.00 . A A . 445 GLU H    1 1 
       12 25873 1 1 115 GLU HA   H  17.002  -4.998   2.061 1.00 . A A . 445 GLU HA   1 1 
       12 25874 1 1 115 GLU HB2  H  17.014  -3.649   4.057 1.00 . A A . 445 GLU HB2  1 1 
       12 25875 1 1 115 GLU HB3  H  15.302  -3.956   4.322 1.00 . A A . 445 GLU HB3  1 1 
       12 25876 1 1 115 GLU HG2  H  15.853  -6.365   4.611 1.00 . A A . 445 GLU HG2  1 1 
       12 25877 1 1 115 GLU HG3  H  17.557  -5.931   4.512 1.00 . A A . 445 GLU HG3  1 1 
       12 25878 1 1 115 GLU N    N  15.649  -3.470   1.757 1.00 . A A . 445 GLU N    1 1 
       12 25879 1 1 115 GLU O    O  13.990  -5.860   2.891 1.00 . A A . 445 GLU O    1 1 
       12 25880 1 1 115 GLU OE1  O  17.639  -4.854   6.791 1.00 . A A . 445 GLU OE1  1 1 
       12 25881 1 1 115 GLU OE2  O  15.527  -5.430   6.928 1.00 . A A . 445 GLU OE2  1 1 
       12 25882 1 1 116 ASP C    C  15.014  -9.070   1.992 1.00 . A A . 446 ASP C    1 1 
       12 25883 1 1 116 ASP CA   C  14.558  -7.912   1.120 1.00 . A A . 446 ASP CA   1 1 
       12 25884 1 1 116 ASP CB   C  14.639  -8.289  -0.360 1.00 . A A . 446 ASP CB   1 1 
       12 25885 1 1 116 ASP CG   C  13.584  -9.295  -0.763 1.00 . A A . 446 ASP CG   1 1 
       12 25886 1 1 116 ASP H    H  16.232  -6.647   0.892 1.00 . A A . 446 ASP H    1 1 
       12 25887 1 1 116 ASP HA   H  13.539  -7.660   1.368 1.00 . A A . 446 ASP HA   1 1 
       12 25888 1 1 116 ASP HB2  H  14.510  -7.401  -0.960 1.00 . A A . 446 ASP HB2  1 1 
       12 25889 1 1 116 ASP HB3  H  15.608  -8.714  -0.559 1.00 . A A . 446 ASP HB3  1 1 
       12 25890 1 1 116 ASP N    N  15.393  -6.751   1.384 1.00 . A A . 446 ASP N    1 1 
       12 25891 1 1 116 ASP O    O  14.228  -9.929   2.394 1.00 . A A . 446 ASP O    1 1 
       12 25892 1 1 116 ASP OD1  O  12.400  -8.910  -0.847 1.00 . A A . 446 ASP OD1  1 1 
       12 25893 1 1 116 ASP OD2  O  13.930 -10.470  -0.999 1.00 . A A . 446 ASP OD2  1 1 
       12 25894 1 1 117 GLU C    C  18.017  -9.353   3.973 1.00 . A A . 447 GLU C    1 1 
       12 25895 1 1 117 GLU CA   C  16.912 -10.034   3.167 1.00 . A A . 447 GLU CA   1 1 
       12 25896 1 1 117 GLU CB   C  17.462 -11.211   2.362 1.00 . A A . 447 GLU CB   1 1 
       12 25897 1 1 117 GLU CD   C  18.715 -11.940   0.295 1.00 . A A . 447 GLU CD   1 1 
       12 25898 1 1 117 GLU CG   C  18.278 -10.780   1.162 1.00 . A A . 447 GLU CG   1 1 
       12 25899 1 1 117 GLU H    H  16.877  -8.397   1.864 1.00 . A A . 447 GLU H    1 1 
       12 25900 1 1 117 GLU HA   H  16.153 -10.390   3.840 1.00 . A A . 447 GLU HA   1 1 
       12 25901 1 1 117 GLU HB2  H  18.090 -11.811   2.999 1.00 . A A . 447 GLU HB2  1 1 
       12 25902 1 1 117 GLU HB3  H  16.636 -11.807   2.013 1.00 . A A . 447 GLU HB3  1 1 
       12 25903 1 1 117 GLU HG2  H  17.678 -10.109   0.570 1.00 . A A . 447 GLU HG2  1 1 
       12 25904 1 1 117 GLU HG3  H  19.157 -10.260   1.513 1.00 . A A . 447 GLU HG3  1 1 
       12 25905 1 1 117 GLU N    N  16.303  -9.070   2.278 1.00 . A A . 447 GLU N    1 1 
       12 25906 1 1 117 GLU O    O  19.074  -9.037   3.435 1.00 . A A . 447 GLU O    1 1 
       12 25907 1 1 117 GLU OE1  O  17.950 -12.337  -0.604 1.00 . A A . 447 GLU OE1  1 1 
       12 25908 1 1 117 GLU OE2  O  19.823 -12.474   0.516 1.00 . A A . 447 GLU OE2  1 1 
       12 25909 1 1 118 PRO C    C  20.030  -9.199   6.260 1.00 . A A . 448 PRO C    1 1 
       12 25910 1 1 118 PRO CA   C  18.727  -8.412   6.142 1.00 . A A . 448 PRO CA   1 1 
       12 25911 1 1 118 PRO CB   C  18.011  -8.359   7.499 1.00 . A A . 448 PRO CB   1 1 
       12 25912 1 1 118 PRO CD   C  16.481  -9.285   5.937 1.00 . A A . 448 PRO CD   1 1 
       12 25913 1 1 118 PRO CG   C  16.883  -9.323   7.378 1.00 . A A . 448 PRO CG   1 1 
       12 25914 1 1 118 PRO HA   H  18.943  -7.409   5.814 1.00 . A A . 448 PRO HA   1 1 
       12 25915 1 1 118 PRO HB2  H  18.698  -8.648   8.281 1.00 . A A . 448 PRO HB2  1 1 
       12 25916 1 1 118 PRO HB3  H  17.655  -7.356   7.681 1.00 . A A . 448 PRO HB3  1 1 
       12 25917 1 1 118 PRO HD2  H  16.040 -10.225   5.637 1.00 . A A . 448 PRO HD2  1 1 
       12 25918 1 1 118 PRO HD3  H  15.803  -8.467   5.757 1.00 . A A . 448 PRO HD3  1 1 
       12 25919 1 1 118 PRO HG2  H  17.212 -10.315   7.653 1.00 . A A . 448 PRO HG2  1 1 
       12 25920 1 1 118 PRO HG3  H  16.059  -9.011   8.004 1.00 . A A . 448 PRO HG3  1 1 
       12 25921 1 1 118 PRO N    N  17.755  -9.055   5.254 1.00 . A A . 448 PRO N    1 1 
       12 25922 1 1 118 PRO O    O  20.172 -10.066   7.123 1.00 . A A . 448 PRO O    1 1 
       12 25923 1 1 119 THR C    C  23.381  -8.588   5.136 1.00 . A A . 449 THR C    1 1 
       12 25924 1 1 119 THR CA   C  22.255  -9.572   5.394 1.00 . A A . 449 THR CA   1 1 
       12 25925 1 1 119 THR CB   C  22.311 -10.713   4.352 1.00 . A A . 449 THR CB   1 1 
       12 25926 1 1 119 THR CG2  C  22.051 -10.191   2.944 1.00 . A A . 449 THR CG2  1 1 
       12 25927 1 1 119 THR H    H  20.796  -8.219   4.695 1.00 . A A . 449 THR H    1 1 
       12 25928 1 1 119 THR HA   H  22.393 -10.006   6.374 1.00 . A A . 449 THR HA   1 1 
       12 25929 1 1 119 THR HB   H  21.550 -11.429   4.599 1.00 . A A . 449 THR HB   1 1 
       12 25930 1 1 119 THR HG1  H  23.805 -11.708   3.512 1.00 . A A . 449 THR HG1  1 1 
       12 25931 1 1 119 THR HG21 H  22.818  -9.483   2.675 1.00 . A A . 449 THR HG21 1 1 
       12 25932 1 1 119 THR HG22 H  21.086  -9.705   2.914 1.00 . A A . 449 THR HG22 1 1 
       12 25933 1 1 119 THR HG23 H  22.060 -11.015   2.247 1.00 . A A . 449 THR HG23 1 1 
       12 25934 1 1 119 THR N    N  20.973  -8.902   5.381 1.00 . A A . 449 THR N    1 1 
       12 25935 1 1 119 THR O    O  23.176  -7.517   4.563 1.00 . A A . 449 THR O    1 1 
       12 25936 1 1 119 THR OG1  O  23.587 -11.371   4.395 1.00 . A A . 449 THR OG1  1 1 
       12 25937 1 1 120 ILE C    C  26.626  -8.799   4.301 1.00 . A A . 450 ILE C    1 1 
       12 25938 1 1 120 ILE CA   C  25.751  -8.157   5.373 1.00 . A A . 450 ILE CA   1 1 
       12 25939 1 1 120 ILE CB   C  26.559  -8.000   6.680 1.00 . A A . 450 ILE CB   1 1 
       12 25940 1 1 120 ILE CD1  C  25.403  -5.803   7.270 1.00 . A A . 450 ILE CD1  1 1 
       12 25941 1 1 120 ILE CG1  C  25.752  -7.211   7.714 1.00 . A A . 450 ILE CG1  1 1 
       12 25942 1 1 120 ILE CG2  C  27.894  -7.316   6.417 1.00 . A A . 450 ILE CG2  1 1 
       12 25943 1 1 120 ILE H    H  24.642  -9.827   6.040 1.00 . A A . 450 ILE H    1 1 
       12 25944 1 1 120 ILE HA   H  25.442  -7.170   5.043 1.00 . A A . 450 ILE HA   1 1 
       12 25945 1 1 120 ILE HB   H  26.759  -8.985   7.070 1.00 . A A . 450 ILE HB   1 1 
       12 25946 1 1 120 ILE HD11 H  24.810  -5.846   6.368 1.00 . A A . 450 ILE HD11 1 1 
       12 25947 1 1 120 ILE HD12 H  26.312  -5.252   7.075 1.00 . A A . 450 ILE HD12 1 1 
       12 25948 1 1 120 ILE HD13 H  24.842  -5.306   8.047 1.00 . A A . 450 ILE HD13 1 1 
       12 25949 1 1 120 ILE HG12 H  24.829  -7.732   7.915 1.00 . A A . 450 ILE HG12 1 1 
       12 25950 1 1 120 ILE HG13 H  26.326  -7.138   8.627 1.00 . A A . 450 ILE HG13 1 1 
       12 25951 1 1 120 ILE HG21 H  27.718  -6.347   5.972 1.00 . A A . 450 ILE HG21 1 1 
       12 25952 1 1 120 ILE HG22 H  28.481  -7.921   5.743 1.00 . A A . 450 ILE HG22 1 1 
       12 25953 1 1 120 ILE HG23 H  28.426  -7.193   7.350 1.00 . A A . 450 ILE HG23 1 1 
       12 25954 1 1 120 ILE N    N  24.564  -8.962   5.577 1.00 . A A . 450 ILE N    1 1 
       12 25955 1 1 120 ILE O    O  27.332  -9.773   4.561 1.00 . A A . 450 ILE O    1 1 
       12 25956 1 1 121 ALA C    C  28.542  -7.772   1.826 1.00 . A A . 451 ALA C    1 1 
       12 25957 1 1 121 ALA CA   C  27.380  -8.733   1.990 1.00 . A A . 451 ALA CA   1 1 
       12 25958 1 1 121 ALA CB   C  26.573  -8.833   0.703 1.00 . A A . 451 ALA CB   1 1 
       12 25959 1 1 121 ALA H    H  25.894  -7.545   2.928 1.00 . A A . 451 ALA H    1 1 
       12 25960 1 1 121 ALA HA   H  27.761  -9.714   2.237 1.00 . A A . 451 ALA HA   1 1 
       12 25961 1 1 121 ALA HB1  H  26.181  -7.860   0.448 1.00 . A A . 451 ALA HB1  1 1 
       12 25962 1 1 121 ALA HB2  H  25.755  -9.525   0.844 1.00 . A A . 451 ALA HB2  1 1 
       12 25963 1 1 121 ALA HB3  H  27.210  -9.187  -0.095 1.00 . A A . 451 ALA HB3  1 1 
       12 25964 1 1 121 ALA N    N  26.540  -8.276   3.089 1.00 . A A . 451 ALA N    1 1 
       12 25965 1 1 121 ALA O    O  29.489  -8.016   1.076 1.00 . A A . 451 ALA O    1 1 
       12 25966 1 1 122 SER C    C  29.297  -4.905   3.903 1.00 . A A . 452 SER C    1 1 
       12 25967 1 1 122 SER CA   C  29.440  -5.636   2.576 1.00 . A A . 452 SER CA   1 1 
       12 25968 1 1 122 SER CB   C  29.195  -4.683   1.395 1.00 . A A . 452 SER CB   1 1 
       12 25969 1 1 122 SER H    H  27.655  -6.573   3.132 1.00 . A A . 452 SER H    1 1 
       12 25970 1 1 122 SER HA   H  30.422  -6.081   2.501 1.00 . A A . 452 SER HA   1 1 
       12 25971 1 1 122 SER HB2  H  29.181  -5.251   0.477 1.00 . A A . 452 SER HB2  1 1 
       12 25972 1 1 122 SER HB3  H  28.241  -4.194   1.526 1.00 . A A . 452 SER HB3  1 1 
       12 25973 1 1 122 SER HG   H  31.013  -4.094   0.937 1.00 . A A . 452 SER HG   1 1 
       12 25974 1 1 122 SER N    N  28.446  -6.682   2.561 1.00 . A A . 452 SER N    1 1 
       12 25975 1 1 122 SER O    O  28.211  -4.913   4.475 1.00 . A A . 452 SER O    1 1 
       12 25976 1 1 122 SER OG   O  30.205  -3.691   1.298 1.00 . A A . 452 SER OG   1 1 
       12 25977 1 1 123 PRO C    C  29.287  -2.381   5.512 1.00 . A A . 453 PRO C    1 1 
       12 25978 1 1 123 PRO CA   C  30.305  -3.509   5.661 1.00 . A A . 453 PRO CA   1 1 
       12 25979 1 1 123 PRO CB   C  31.719  -2.944   5.803 1.00 . A A . 453 PRO CB   1 1 
       12 25980 1 1 123 PRO CD   C  31.760  -4.438   3.941 1.00 . A A . 453 PRO CD   1 1 
       12 25981 1 1 123 PRO CG   C  32.587  -3.916   5.083 1.00 . A A . 453 PRO CG   1 1 
       12 25982 1 1 123 PRO HA   H  30.060  -4.106   6.527 1.00 . A A . 453 PRO HA   1 1 
       12 25983 1 1 123 PRO HB2  H  31.765  -1.963   5.355 1.00 . A A . 453 PRO HB2  1 1 
       12 25984 1 1 123 PRO HB3  H  31.981  -2.882   6.847 1.00 . A A . 453 PRO HB3  1 1 
       12 25985 1 1 123 PRO HD2  H  31.899  -3.826   3.063 1.00 . A A . 453 PRO HD2  1 1 
       12 25986 1 1 123 PRO HD3  H  32.012  -5.467   3.731 1.00 . A A . 453 PRO HD3  1 1 
       12 25987 1 1 123 PRO HG2  H  33.468  -3.413   4.711 1.00 . A A . 453 PRO HG2  1 1 
       12 25988 1 1 123 PRO HG3  H  32.863  -4.722   5.746 1.00 . A A . 453 PRO HG3  1 1 
       12 25989 1 1 123 PRO N    N  30.381  -4.325   4.445 1.00 . A A . 453 PRO N    1 1 
       12 25990 1 1 123 PRO O    O  29.605  -1.308   5.001 1.00 . A A . 453 PRO O    1 1 
       12 25991 1 1 124 VAL C    C  26.508  -1.074   7.042 1.00 . A A . 454 VAL C    1 1 
       12 25992 1 1 124 VAL CA   C  26.957  -1.723   5.734 1.00 . A A . 454 VAL CA   1 1 
       12 25993 1 1 124 VAL CB   C  25.760  -2.439   5.050 1.00 . A A . 454 VAL CB   1 1 
       12 25994 1 1 124 VAL CG1  C  24.515  -1.558   5.053 1.00 . A A . 454 VAL CG1  1 1 
       12 25995 1 1 124 VAL CG2  C  26.122  -2.819   3.620 1.00 . A A . 454 VAL CG2  1 1 
       12 25996 1 1 124 VAL H    H  27.902  -3.482   6.434 1.00 . A A . 454 VAL H    1 1 
       12 25997 1 1 124 VAL HA   H  27.305  -0.947   5.069 1.00 . A A . 454 VAL HA   1 1 
       12 25998 1 1 124 VAL HB   H  25.542  -3.353   5.594 1.00 . A A . 454 VAL HB   1 1 
       12 25999 1 1 124 VAL HG11 H  24.718  -0.644   4.512 1.00 . A A . 454 VAL HG11 1 1 
       12 26000 1 1 124 VAL HG12 H  24.243  -1.321   6.071 1.00 . A A . 454 VAL HG12 1 1 
       12 26001 1 1 124 VAL HG13 H  23.700  -2.086   4.576 1.00 . A A . 454 VAL HG13 1 1 
       12 26002 1 1 124 VAL HG21 H  25.276  -3.293   3.146 1.00 . A A . 454 VAL HG21 1 1 
       12 26003 1 1 124 VAL HG22 H  26.959  -3.502   3.631 1.00 . A A . 454 VAL HG22 1 1 
       12 26004 1 1 124 VAL HG23 H  26.392  -1.931   3.070 1.00 . A A . 454 VAL HG23 1 1 
       12 26005 1 1 124 VAL N    N  28.063  -2.643   5.948 1.00 . A A . 454 VAL N    1 1 
       12 26006 1 1 124 VAL O    O  26.725   0.121   7.250 1.00 . A A . 454 VAL O    1 1 
       12 26007 1 1 125 GLY C    C  24.099  -0.507   8.911 1.00 . A A . 455 GLY C    1 1 
       12 26008 1 1 125 GLY CA   C  25.369  -1.304   9.157 1.00 . A A . 455 GLY CA   1 1 
       12 26009 1 1 125 GLY H    H  25.833  -2.819   7.751 1.00 . A A . 455 GLY H    1 1 
       12 26010 1 1 125 GLY HA2  H  25.153  -2.112   9.841 1.00 . A A . 455 GLY HA2  1 1 
       12 26011 1 1 125 GLY HA3  H  26.109  -0.654   9.601 1.00 . A A . 455 GLY HA3  1 1 
       12 26012 1 1 125 GLY N    N  25.907  -1.859   7.928 1.00 . A A . 455 GLY N    1 1 
       12 26013 1 1 125 GLY O    O  24.146   0.610   8.389 1.00 . A A . 455 GLY O    1 1 
       12 26014 1 1 126 TRP C    C  21.270   0.472  10.164 1.00 . A A . 456 TRP C    1 1 
       12 26015 1 1 126 TRP CA   C  21.675  -0.447   9.018 1.00 . A A . 456 TRP CA   1 1 
       12 26016 1 1 126 TRP CB   C  20.597  -1.515   8.814 1.00 . A A . 456 TRP CB   1 1 
       12 26017 1 1 126 TRP CD1  C  21.352  -2.553   6.596 1.00 . A A . 456 TRP CD1  1 1 
       12 26018 1 1 126 TRP CD2  C  21.172  -4.010   8.286 1.00 . A A . 456 TRP CD2  1 1 
       12 26019 1 1 126 TRP CE2  C  21.590  -4.706   7.138 1.00 . A A . 456 TRP CE2  1 1 
       12 26020 1 1 126 TRP CE3  C  20.991  -4.719   9.476 1.00 . A A . 456 TRP CE3  1 1 
       12 26021 1 1 126 TRP CG   C  21.028  -2.634   7.919 1.00 . A A . 456 TRP CG   1 1 
       12 26022 1 1 126 TRP CH2  C  21.642  -6.747   8.324 1.00 . A A . 456 TRP CH2  1 1 
       12 26023 1 1 126 TRP CZ2  C  21.830  -6.077   7.147 1.00 . A A . 456 TRP CZ2  1 1 
       12 26024 1 1 126 TRP CZ3  C  21.225  -6.081   9.482 1.00 . A A . 456 TRP CZ3  1 1 
       12 26025 1 1 126 TRP H    H  22.989  -1.924   9.782 1.00 . A A . 456 TRP H    1 1 
       12 26026 1 1 126 TRP HA   H  21.769   0.136   8.116 1.00 . A A . 456 TRP HA   1 1 
       12 26027 1 1 126 TRP HB2  H  20.333  -1.936   9.772 1.00 . A A . 456 TRP HB2  1 1 
       12 26028 1 1 126 TRP HB3  H  19.724  -1.053   8.376 1.00 . A A . 456 TRP HB3  1 1 
       12 26029 1 1 126 TRP HD1  H  21.340  -1.638   6.022 1.00 . A A . 456 TRP HD1  1 1 
       12 26030 1 1 126 TRP HE1  H  21.975  -3.997   5.200 1.00 . A A . 456 TRP HE1  1 1 
       12 26031 1 1 126 TRP HE3  H  20.670  -4.222  10.380 1.00 . A A . 456 TRP HE3  1 1 
       12 26032 1 1 126 TRP HH2  H  21.813  -7.812   8.374 1.00 . A A . 456 TRP HH2  1 1 
       12 26033 1 1 126 TRP HZ2  H  22.151  -6.607   6.262 1.00 . A A . 456 TRP HZ2  1 1 
       12 26034 1 1 126 TRP HZ3  H  21.089  -6.646  10.393 1.00 . A A . 456 TRP HZ3  1 1 
       12 26035 1 1 126 TRP N    N  22.963  -1.072   9.290 1.00 . A A . 456 TRP N    1 1 
       12 26036 1 1 126 TRP NE1  N  21.700  -3.795   6.121 1.00 . A A . 456 TRP NE1  1 1 
       12 26037 1 1 126 TRP O    O  21.315   0.073  11.331 1.00 . A A . 456 TRP O    1 1 
       12 26038 1 1 127 PRO C    C  19.107   2.232  11.493 1.00 . A A . 457 PRO C    1 1 
       12 26039 1 1 127 PRO CA   C  20.409   2.686  10.841 1.00 . A A . 457 PRO CA   1 1 
       12 26040 1 1 127 PRO CB   C  20.179   3.972  10.035 1.00 . A A . 457 PRO CB   1 1 
       12 26041 1 1 127 PRO CD   C  20.886   2.293   8.490 1.00 . A A . 457 PRO CD   1 1 
       12 26042 1 1 127 PRO CG   C  20.908   3.770   8.750 1.00 . A A . 457 PRO CG   1 1 
       12 26043 1 1 127 PRO HA   H  21.152   2.863  11.606 1.00 . A A . 457 PRO HA   1 1 
       12 26044 1 1 127 PRO HB2  H  19.121   4.106   9.868 1.00 . A A . 457 PRO HB2  1 1 
       12 26045 1 1 127 PRO HB3  H  20.571   4.816  10.582 1.00 . A A . 457 PRO HB3  1 1 
       12 26046 1 1 127 PRO HD2  H  19.992   2.016   7.951 1.00 . A A . 457 PRO HD2  1 1 
       12 26047 1 1 127 PRO HD3  H  21.768   1.992   7.945 1.00 . A A . 457 PRO HD3  1 1 
       12 26048 1 1 127 PRO HG2  H  20.403   4.297   7.954 1.00 . A A . 457 PRO HG2  1 1 
       12 26049 1 1 127 PRO HG3  H  21.927   4.119   8.846 1.00 . A A . 457 PRO HG3  1 1 
       12 26050 1 1 127 PRO N    N  20.883   1.721   9.844 1.00 . A A . 457 PRO N    1 1 
       12 26051 1 1 127 PRO O    O  18.056   2.177  10.846 1.00 . A A . 457 PRO O    1 1 
       12 26052 1 1 128 ARG C    C  18.065   1.979  14.935 1.00 . A A . 458 ARG C    1 1 
       12 26053 1 1 128 ARG CA   C  18.033   1.426  13.516 1.00 . A A . 458 ARG CA   1 1 
       12 26054 1 1 128 ARG CB   C  17.993  -0.107  13.529 1.00 . A A . 458 ARG CB   1 1 
       12 26055 1 1 128 ARG CD   C  19.213  -2.266  13.944 1.00 . A A . 458 ARG CD   1 1 
       12 26056 1 1 128 ARG CG   C  19.326  -0.754  13.871 1.00 . A A . 458 ARG CG   1 1 
       12 26057 1 1 128 ARG CZ   C  18.540  -4.153  12.508 1.00 . A A . 458 ARG CZ   1 1 
       12 26058 1 1 128 ARG H    H  20.047   1.986  13.232 1.00 . A A . 458 ARG H    1 1 
       12 26059 1 1 128 ARG HA   H  17.148   1.796  13.021 1.00 . A A . 458 ARG HA   1 1 
       12 26060 1 1 128 ARG HB2  H  17.266  -0.430  14.257 1.00 . A A . 458 ARG HB2  1 1 
       12 26061 1 1 128 ARG HB3  H  17.689  -0.457  12.552 1.00 . A A . 458 ARG HB3  1 1 
       12 26062 1 1 128 ARG HD2  H  20.190  -2.675  14.157 1.00 . A A . 458 ARG HD2  1 1 
       12 26063 1 1 128 ARG HD3  H  18.536  -2.524  14.745 1.00 . A A . 458 ARG HD3  1 1 
       12 26064 1 1 128 ARG HE   H  18.496  -2.229  11.965 1.00 . A A . 458 ARG HE   1 1 
       12 26065 1 1 128 ARG HG2  H  20.048  -0.494  13.111 1.00 . A A . 458 ARG HG2  1 1 
       12 26066 1 1 128 ARG HG3  H  19.657  -0.380  14.828 1.00 . A A . 458 ARG HG3  1 1 
       12 26067 1 1 128 ARG HH11 H  19.253  -4.680  14.329 1.00 . A A . 458 ARG HH11 1 1 
       12 26068 1 1 128 ARG HH12 H  18.745  -6.004  13.325 1.00 . A A . 458 ARG HH12 1 1 
       12 26069 1 1 128 ARG HH21 H  17.821  -3.960  10.615 1.00 . A A . 458 ARG HH21 1 1 
       12 26070 1 1 128 ARG HH22 H  17.900  -5.587  11.224 1.00 . A A . 458 ARG HH22 1 1 
       12 26071 1 1 128 ARG N    N  19.185   1.899  12.770 1.00 . A A . 458 ARG N    1 1 
       12 26072 1 1 128 ARG NE   N  18.717  -2.848  12.696 1.00 . A A . 458 ARG NE   1 1 
       12 26073 1 1 128 ARG NH1  N  18.870  -5.012  13.465 1.00 . A A . 458 ARG NH1  1 1 
       12 26074 1 1 128 ARG NH2  N  18.053  -4.603  11.359 1.00 . A A . 458 ARG NH2  1 1 
       12 26075 1 1 128 ARG O    O  17.298   2.916  15.226 1.00 . A A . 458 ARG O    1 1 
       12 26076 1 1 128 ARG OXT  O  18.889   1.506  15.742 1.00 . A A . 458 ARG OXT  1 1 
       13 26077 1 1   1 GLY C    C  -9.002  15.101 -10.119 1.00 . A A . 331 GLY C    1 1 
       13 26078 1 1   1 GLY CA   C  -9.873  16.335 -10.221 1.00 . A A . 331 GLY CA   1 1 
       13 26079 1 1   1 GLY H1   H  -9.614  16.975  -8.254 1.00 . A A . 331 GLY H1   1 1 
       13 26080 1 1   1 GLY H2   H -10.973  15.989  -8.477 1.00 . A A . 331 GLY H2   1 1 
       13 26081 1 1   1 GLY H3   H -10.996  17.600  -9.004 1.00 . A A . 331 GLY H3   1 1 
       13 26082 1 1   1 GLY HA2  H -10.704  16.124 -10.880 1.00 . A A . 331 GLY HA2  1 1 
       13 26083 1 1   1 GLY HA3  H  -9.292  17.144 -10.638 1.00 . A A . 331 GLY HA3  1 1 
       13 26084 1 1   1 GLY N    N -10.401  16.754  -8.899 1.00 . A A . 331 GLY N    1 1 
       13 26085 1 1   1 GLY O    O  -8.794  14.578  -9.029 1.00 . A A . 331 GLY O    1 1 
       13 26086 1 1   2 SER C    C  -6.268  13.682 -10.739 1.00 . A A . 332 SER C    1 1 
       13 26087 1 1   2 SER CA   C  -7.670  13.434 -11.293 1.00 . A A . 332 SER CA   1 1 
       13 26088 1 1   2 SER CB   C  -7.596  12.913 -12.730 1.00 . A A . 332 SER CB   1 1 
       13 26089 1 1   2 SER H    H  -8.595  15.172 -12.076 1.00 . A A . 332 SER H    1 1 
       13 26090 1 1   2 SER HA   H  -8.161  12.695 -10.677 1.00 . A A . 332 SER HA   1 1 
       13 26091 1 1   2 SER HB2  H  -7.160  13.672 -13.363 1.00 . A A . 332 SER HB2  1 1 
       13 26092 1 1   2 SER HB3  H  -6.982  12.023 -12.759 1.00 . A A . 332 SER HB3  1 1 
       13 26093 1 1   2 SER HG   H  -8.961  11.629 -13.327 1.00 . A A . 332 SER HG   1 1 
       13 26094 1 1   2 SER N    N  -8.468  14.652 -11.248 1.00 . A A . 332 SER N    1 1 
       13 26095 1 1   2 SER O    O  -5.306  13.864 -11.490 1.00 . A A . 332 SER O    1 1 
       13 26096 1 1   2 SER OG   O  -8.890  12.594 -13.225 1.00 . A A . 332 SER OG   1 1 
       13 26097 1 1   3 HIS C    C  -4.503  12.743  -7.904 1.00 . A A . 333 HIS C    1 1 
       13 26098 1 1   3 HIS CA   C  -4.893  13.949  -8.753 1.00 . A A . 333 HIS CA   1 1 
       13 26099 1 1   3 HIS CB   C  -4.993  15.201  -7.874 1.00 . A A . 333 HIS CB   1 1 
       13 26100 1 1   3 HIS CD2  C  -3.195  16.915  -8.618 1.00 . A A . 333 HIS CD2  1 1 
       13 26101 1 1   3 HIS CE1  C  -1.809  16.697  -6.939 1.00 . A A . 333 HIS CE1  1 1 
       13 26102 1 1   3 HIS CG   C  -3.715  15.984  -7.782 1.00 . A A . 333 HIS CG   1 1 
       13 26103 1 1   3 HIS H    H  -6.969  13.551  -8.873 1.00 . A A . 333 HIS H    1 1 
       13 26104 1 1   3 HIS HA   H  -4.141  14.104  -9.512 1.00 . A A . 333 HIS HA   1 1 
       13 26105 1 1   3 HIS HB2  H  -5.752  15.856  -8.275 1.00 . A A . 333 HIS HB2  1 1 
       13 26106 1 1   3 HIS HB3  H  -5.274  14.906  -6.873 1.00 . A A . 333 HIS HB3  1 1 
       13 26107 1 1   3 HIS HD1  H  -2.895  15.255  -5.970 1.00 . A A . 333 HIS HD1  1 1 
       13 26108 1 1   3 HIS HD2  H  -3.630  17.254  -9.546 1.00 . A A . 333 HIS HD2  1 1 
       13 26109 1 1   3 HIS HE1  H  -0.960  16.824  -6.286 1.00 . A A . 333 HIS HE1  1 1 
       13 26110 1 1   3 HIS HE2  H  -1.307  17.832  -8.571 1.00 . A A . 333 HIS HE2  1 1 
       13 26111 1 1   3 HIS N    N  -6.163  13.700  -9.418 1.00 . A A . 333 HIS N    1 1 
       13 26112 1 1   3 HIS ND1  N  -2.819  15.870  -6.740 1.00 . A A . 333 HIS ND1  1 1 
       13 26113 1 1   3 HIS NE2  N  -2.011  17.343  -8.073 1.00 . A A . 333 HIS NE2  1 1 
       13 26114 1 1   3 HIS O    O  -3.715  12.860  -6.966 1.00 . A A . 333 HIS O    1 1 
       13 26115 1 1   4 MET C    C  -3.709   9.542  -8.234 1.00 . A A . 334 MET C    1 1 
       13 26116 1 1   4 MET CA   C  -4.770  10.361  -7.507 1.00 . A A . 334 MET CA   1 1 
       13 26117 1 1   4 MET CB   C  -6.040   9.526  -7.274 1.00 . A A . 334 MET CB   1 1 
       13 26118 1 1   4 MET CE   C  -8.381   9.462 -10.726 1.00 . A A . 334 MET CE   1 1 
       13 26119 1 1   4 MET CG   C  -6.742   9.051  -8.538 1.00 . A A . 334 MET CG   1 1 
       13 26120 1 1   4 MET H    H  -5.693  11.555  -8.987 1.00 . A A . 334 MET H    1 1 
       13 26121 1 1   4 MET HA   H  -4.370  10.649  -6.546 1.00 . A A . 334 MET HA   1 1 
       13 26122 1 1   4 MET HB2  H  -5.776   8.654  -6.695 1.00 . A A . 334 MET HB2  1 1 
       13 26123 1 1   4 MET HB3  H  -6.741  10.119  -6.704 1.00 . A A . 334 MET HB3  1 1 
       13 26124 1 1   4 MET HE1  H  -7.681   8.895 -11.322 1.00 . A A . 334 MET HE1  1 1 
       13 26125 1 1   4 MET HE2  H  -8.927  10.141 -11.363 1.00 . A A . 334 MET HE2  1 1 
       13 26126 1 1   4 MET HE3  H  -9.070   8.786 -10.242 1.00 . A A . 334 MET HE3  1 1 
       13 26127 1 1   4 MET HG2  H  -6.022   8.548  -9.166 1.00 . A A . 334 MET HG2  1 1 
       13 26128 1 1   4 MET HG3  H  -7.518   8.352  -8.258 1.00 . A A . 334 MET HG3  1 1 
       13 26129 1 1   4 MET N    N  -5.065  11.587  -8.234 1.00 . A A . 334 MET N    1 1 
       13 26130 1 1   4 MET O    O  -3.704   9.447  -9.466 1.00 . A A . 334 MET O    1 1 
       13 26131 1 1   4 MET SD   S  -7.490  10.394  -9.484 1.00 . A A . 334 MET SD   1 1 
       13 26132 1 1   5 ARG C    C  -0.978   7.537  -6.787 1.00 . A A . 335 ARG C    1 1 
       13 26133 1 1   5 ARG CA   C  -1.652   8.246  -7.960 1.00 . A A . 335 ARG CA   1 1 
       13 26134 1 1   5 ARG CB   C  -0.696   9.246  -8.634 1.00 . A A . 335 ARG CB   1 1 
       13 26135 1 1   5 ARG CD   C   1.453   9.728  -9.821 1.00 . A A . 335 ARG CD   1 1 
       13 26136 1 1   5 ARG CG   C   0.567   8.644  -9.232 1.00 . A A . 335 ARG CG   1 1 
       13 26137 1 1   5 ARG CZ   C   3.870  10.162 -10.011 1.00 . A A . 335 ARG CZ   1 1 
       13 26138 1 1   5 ARG H    H  -2.937   9.020  -6.478 1.00 . A A . 335 ARG H    1 1 
       13 26139 1 1   5 ARG HA   H  -1.989   7.516  -8.681 1.00 . A A . 335 ARG HA   1 1 
       13 26140 1 1   5 ARG HB2  H  -1.231   9.747  -9.426 1.00 . A A . 335 ARG HB2  1 1 
       13 26141 1 1   5 ARG HB3  H  -0.400   9.982  -7.899 1.00 . A A . 335 ARG HB3  1 1 
       13 26142 1 1   5 ARG HD2  H   1.093   9.968 -10.811 1.00 . A A . 335 ARG HD2  1 1 
       13 26143 1 1   5 ARG HD3  H   1.390  10.606  -9.194 1.00 . A A . 335 ARG HD3  1 1 
       13 26144 1 1   5 ARG HE   H   3.037   8.342  -9.876 1.00 . A A . 335 ARG HE   1 1 
       13 26145 1 1   5 ARG HG2  H   1.113   8.126  -8.457 1.00 . A A . 335 ARG HG2  1 1 
       13 26146 1 1   5 ARG HG3  H   0.294   7.950 -10.012 1.00 . A A . 335 ARG HG3  1 1 
       13 26147 1 1   5 ARG HH11 H   2.701  11.813 -10.151 1.00 . A A . 335 ARG HH11 1 1 
       13 26148 1 1   5 ARG HH12 H   4.416  12.112 -10.172 1.00 . A A . 335 ARG HH12 1 1 
       13 26149 1 1   5 ARG HH21 H   5.302   8.725  -9.952 1.00 . A A . 335 ARG HH21 1 1 
       13 26150 1 1   5 ARG HH22 H   5.887  10.359 -10.093 1.00 . A A . 335 ARG HH22 1 1 
       13 26151 1 1   5 ARG N    N  -2.812   8.967  -7.450 1.00 . A A . 335 ARG N    1 1 
       13 26152 1 1   5 ARG NE   N   2.850   9.310  -9.915 1.00 . A A . 335 ARG NE   1 1 
       13 26153 1 1   5 ARG NH1  N   3.642  11.464 -10.124 1.00 . A A . 335 ARG NH1  1 1 
       13 26154 1 1   5 ARG NH2  N   5.117   9.714 -10.017 1.00 . A A . 335 ARG NH2  1 1 
       13 26155 1 1   5 ARG O    O   0.237   7.332  -6.756 1.00 . A A . 335 ARG O    1 1 
       13 26156 1 1   6 LEU C    C  -1.539   5.175  -4.376 1.00 . A A . 336 LEU C    1 1 
       13 26157 1 1   6 LEU CA   C  -1.333   6.674  -4.543 1.00 . A A . 336 LEU CA   1 1 
       13 26158 1 1   6 LEU CB   C  -2.070   7.398  -3.409 1.00 . A A . 336 LEU CB   1 1 
       13 26159 1 1   6 LEU CD1  C  -2.630   9.527  -2.191 1.00 . A A . 336 LEU CD1  1 1 
       13 26160 1 1   6 LEU CD2  C  -0.613   9.430  -3.613 1.00 . A A . 336 LEU CD2  1 1 
       13 26161 1 1   6 LEU CG   C  -2.026   8.931  -3.450 1.00 . A A . 336 LEU CG   1 1 
       13 26162 1 1   6 LEU H    H  -2.778   7.121  -6.018 1.00 . A A . 336 LEU H    1 1 
       13 26163 1 1   6 LEU HA   H  -0.280   6.895  -4.473 1.00 . A A . 336 LEU HA   1 1 
       13 26164 1 1   6 LEU HB2  H  -3.108   7.091  -3.438 1.00 . A A . 336 LEU HB2  1 1 
       13 26165 1 1   6 LEU HB3  H  -1.645   7.074  -2.471 1.00 . A A . 336 LEU HB3  1 1 
       13 26166 1 1   6 LEU HD11 H  -2.591  10.605  -2.249 1.00 . A A . 336 LEU HD11 1 1 
       13 26167 1 1   6 LEU HD12 H  -2.069   9.192  -1.323 1.00 . A A . 336 LEU HD12 1 1 
       13 26168 1 1   6 LEU HD13 H  -3.658   9.209  -2.098 1.00 . A A . 336 LEU HD13 1 1 
       13 26169 1 1   6 LEU HD21 H  -0.007   9.067  -2.794 1.00 . A A . 336 LEU HD21 1 1 
       13 26170 1 1   6 LEU HD22 H  -0.619  10.510  -3.604 1.00 . A A . 336 LEU HD22 1 1 
       13 26171 1 1   6 LEU HD23 H  -0.210   9.075  -4.548 1.00 . A A . 336 LEU HD23 1 1 
       13 26172 1 1   6 LEU HG   H  -2.604   9.278  -4.294 1.00 . A A . 336 LEU HG   1 1 
       13 26173 1 1   6 LEU N    N  -1.805   7.141  -5.833 1.00 . A A . 336 LEU N    1 1 
       13 26174 1 1   6 LEU O    O  -2.137   4.512  -5.229 1.00 . A A . 336 LEU O    1 1 
       13 26175 1 1   7 LEU C    C  -2.713   2.883  -2.898 1.00 . A A . 337 LEU C    1 1 
       13 26176 1 1   7 LEU CA   C  -1.236   3.262  -2.897 1.00 . A A . 337 LEU CA   1 1 
       13 26177 1 1   7 LEU CB   C  -0.617   3.015  -1.515 1.00 . A A . 337 LEU CB   1 1 
       13 26178 1 1   7 LEU CD1  C  -0.698   0.502  -1.553 1.00 . A A . 337 LEU CD1  1 1 
       13 26179 1 1   7 LEU CD2  C  -0.451   1.711   0.604 1.00 . A A . 337 LEU CD2  1 1 
       13 26180 1 1   7 LEU CG   C  -1.068   1.751  -0.780 1.00 . A A . 337 LEU CG   1 1 
       13 26181 1 1   7 LEU H    H  -0.494   5.226  -2.685 1.00 . A A . 337 LEU H    1 1 
       13 26182 1 1   7 LEU HA   H  -0.720   2.652  -3.622 1.00 . A A . 337 LEU HA   1 1 
       13 26183 1 1   7 LEU HB2  H   0.455   2.967  -1.634 1.00 . A A . 337 LEU HB2  1 1 
       13 26184 1 1   7 LEU HB3  H  -0.848   3.865  -0.889 1.00 . A A . 337 LEU HB3  1 1 
       13 26185 1 1   7 LEU HD11 H   0.376   0.467  -1.683 1.00 . A A . 337 LEU HD11 1 1 
       13 26186 1 1   7 LEU HD12 H  -1.180   0.520  -2.519 1.00 . A A . 337 LEU HD12 1 1 
       13 26187 1 1   7 LEU HD13 H  -1.022  -0.368  -1.004 1.00 . A A . 337 LEU HD13 1 1 
       13 26188 1 1   7 LEU HD21 H   0.626   1.710   0.518 1.00 . A A . 337 LEU HD21 1 1 
       13 26189 1 1   7 LEU HD22 H  -0.773   0.817   1.116 1.00 . A A . 337 LEU HD22 1 1 
       13 26190 1 1   7 LEU HD23 H  -0.767   2.581   1.163 1.00 . A A . 337 LEU HD23 1 1 
       13 26191 1 1   7 LEU HG   H  -2.141   1.768  -0.667 1.00 . A A . 337 LEU HG   1 1 
       13 26192 1 1   7 LEU N    N  -1.041   4.654  -3.266 1.00 . A A . 337 LEU N    1 1 
       13 26193 1 1   7 LEU O    O  -3.112   1.939  -3.583 1.00 . A A . 337 LEU O    1 1 
       13 26194 1 1   8 TRP C    C  -5.761   3.190  -3.190 1.00 . A A . 338 TRP C    1 1 
       13 26195 1 1   8 TRP CA   C  -4.909   3.242  -1.920 1.00 . A A . 338 TRP CA   1 1 
       13 26196 1 1   8 TRP CB   C  -5.565   4.118  -0.840 1.00 . A A . 338 TRP CB   1 1 
       13 26197 1 1   8 TRP CD1  C  -4.591   6.421  -0.300 1.00 . A A . 338 TRP CD1  1 1 
       13 26198 1 1   8 TRP CD2  C  -6.028   6.431  -2.006 1.00 . A A . 338 TRP CD2  1 1 
       13 26199 1 1   8 TRP CE2  C  -5.556   7.737  -1.812 1.00 . A A . 338 TRP CE2  1 1 
       13 26200 1 1   8 TRP CE3  C  -6.946   6.199  -3.025 1.00 . A A . 338 TRP CE3  1 1 
       13 26201 1 1   8 TRP CG   C  -5.389   5.597  -1.033 1.00 . A A . 338 TRP CG   1 1 
       13 26202 1 1   8 TRP CH2  C  -6.864   8.547  -3.593 1.00 . A A . 338 TRP CH2  1 1 
       13 26203 1 1   8 TRP CZ2  C  -5.966   8.803  -2.602 1.00 . A A . 338 TRP CZ2  1 1 
       13 26204 1 1   8 TRP CZ3  C  -7.352   7.257  -3.806 1.00 . A A . 338 TRP CZ3  1 1 
       13 26205 1 1   8 TRP H    H  -3.193   4.481  -1.799 1.00 . A A . 338 TRP H    1 1 
       13 26206 1 1   8 TRP HA   H  -4.861   2.236  -1.533 1.00 . A A . 338 TRP HA   1 1 
       13 26207 1 1   8 TRP HB2  H  -6.625   3.913  -0.821 1.00 . A A . 338 TRP HB2  1 1 
       13 26208 1 1   8 TRP HB3  H  -5.139   3.852   0.122 1.00 . A A . 338 TRP HB3  1 1 
       13 26209 1 1   8 TRP HD1  H  -3.977   6.092   0.526 1.00 . A A . 338 TRP HD1  1 1 
       13 26210 1 1   8 TRP HE1  H  -4.198   8.470  -0.403 1.00 . A A . 338 TRP HE1  1 1 
       13 26211 1 1   8 TRP HE3  H  -7.334   5.206  -3.208 1.00 . A A . 338 TRP HE3  1 1 
       13 26212 1 1   8 TRP HH2  H  -7.212   9.344  -4.231 1.00 . A A . 338 TRP HH2  1 1 
       13 26213 1 1   8 TRP HZ2  H  -5.591   9.802  -2.452 1.00 . A A . 338 TRP HZ2  1 1 
       13 26214 1 1   8 TRP HZ3  H  -8.063   7.095  -4.603 1.00 . A A . 338 TRP HZ3  1 1 
       13 26215 1 1   8 TRP N    N  -3.527   3.640  -2.169 1.00 . A A . 338 TRP N    1 1 
       13 26216 1 1   8 TRP NE1  N  -4.683   7.703  -0.762 1.00 . A A . 338 TRP NE1  1 1 
       13 26217 1 1   8 TRP O    O  -6.713   2.417  -3.253 1.00 . A A . 338 TRP O    1 1 
       13 26218 1 1   9 ASP C    C  -5.757   2.805  -6.330 1.00 . A A . 339 ASP C    1 1 
       13 26219 1 1   9 ASP CA   C  -6.224   3.939  -5.436 1.00 . A A . 339 ASP CA   1 1 
       13 26220 1 1   9 ASP CB   C  -6.228   5.280  -6.190 1.00 . A A . 339 ASP CB   1 1 
       13 26221 1 1   9 ASP CG   C  -4.887   5.695  -6.747 1.00 . A A . 339 ASP CG   1 1 
       13 26222 1 1   9 ASP H    H  -4.670   4.587  -4.136 1.00 . A A . 339 ASP H    1 1 
       13 26223 1 1   9 ASP HA   H  -7.241   3.718  -5.140 1.00 . A A . 339 ASP HA   1 1 
       13 26224 1 1   9 ASP HB2  H  -6.924   5.216  -7.010 1.00 . A A . 339 ASP HB2  1 1 
       13 26225 1 1   9 ASP HB3  H  -6.560   6.054  -5.510 1.00 . A A . 339 ASP HB3  1 1 
       13 26226 1 1   9 ASP N    N  -5.436   3.981  -4.208 1.00 . A A . 339 ASP N    1 1 
       13 26227 1 1   9 ASP O    O  -6.547   2.244  -7.089 1.00 . A A . 339 ASP O    1 1 
       13 26228 1 1   9 ASP OD1  O  -4.457   5.125  -7.774 1.00 . A A . 339 ASP OD1  1 1 
       13 26229 1 1   9 ASP OD2  O  -4.283   6.622  -6.178 1.00 . A A . 339 ASP OD2  1 1 
       13 26230 1 1  10 TYR C    C  -4.550   0.019  -6.389 1.00 . A A . 340 TYR C    1 1 
       13 26231 1 1  10 TYR CA   C  -3.965   1.305  -6.961 1.00 . A A . 340 TYR CA   1 1 
       13 26232 1 1  10 TYR CB   C  -2.437   1.250  -6.903 1.00 . A A . 340 TYR CB   1 1 
       13 26233 1 1  10 TYR CD1  C  -1.801  -0.060  -8.959 1.00 . A A . 340 TYR CD1  1 1 
       13 26234 1 1  10 TYR CD2  C  -1.411  -1.049  -6.826 1.00 . A A . 340 TYR CD2  1 1 
       13 26235 1 1  10 TYR CE1  C  -1.298  -1.185  -9.578 1.00 . A A . 340 TYR CE1  1 1 
       13 26236 1 1  10 TYR CE2  C  -0.902  -2.176  -7.439 1.00 . A A . 340 TYR CE2  1 1 
       13 26237 1 1  10 TYR CG   C  -1.868   0.026  -7.576 1.00 . A A . 340 TYR CG   1 1 
       13 26238 1 1  10 TYR CZ   C  -0.849  -2.238  -8.816 1.00 . A A . 340 TYR CZ   1 1 
       13 26239 1 1  10 TYR H    H  -3.875   2.975  -5.665 1.00 . A A . 340 TYR H    1 1 
       13 26240 1 1  10 TYR HA   H  -4.277   1.401  -7.991 1.00 . A A . 340 TYR HA   1 1 
       13 26241 1 1  10 TYR HB2  H  -2.028   2.120  -7.394 1.00 . A A . 340 TYR HB2  1 1 
       13 26242 1 1  10 TYR HB3  H  -2.118   1.237  -5.871 1.00 . A A . 340 TYR HB3  1 1 
       13 26243 1 1  10 TYR HD1  H  -2.153   0.770  -9.555 1.00 . A A . 340 TYR HD1  1 1 
       13 26244 1 1  10 TYR HD2  H  -1.458  -0.992  -5.746 1.00 . A A . 340 TYR HD2  1 1 
       13 26245 1 1  10 TYR HE1  H  -1.249  -1.233 -10.656 1.00 . A A . 340 TYR HE1  1 1 
       13 26246 1 1  10 TYR HE2  H  -0.544  -3.003  -6.838 1.00 . A A . 340 TYR HE2  1 1 
       13 26247 1 1  10 TYR HH   H   0.303  -3.098 -10.086 1.00 . A A . 340 TYR HH   1 1 
       13 26248 1 1  10 TYR N    N  -4.481   2.451  -6.231 1.00 . A A . 340 TYR N    1 1 
       13 26249 1 1  10 TYR O    O  -5.037  -0.837  -7.125 1.00 . A A . 340 TYR O    1 1 
       13 26250 1 1  10 TYR OH   O  -0.353  -3.359  -9.435 1.00 . A A . 340 TYR OH   1 1 
       13 26251 1 1  11 VAL C    C  -6.560  -1.366  -4.575 1.00 . A A . 341 VAL C    1 1 
       13 26252 1 1  11 VAL CA   C  -5.043  -1.276  -4.394 1.00 . A A . 341 VAL CA   1 1 
       13 26253 1 1  11 VAL CB   C  -4.669  -1.286  -2.890 1.00 . A A . 341 VAL CB   1 1 
       13 26254 1 1  11 VAL CG1  C  -4.990   0.038  -2.232 1.00 . A A . 341 VAL CG1  1 1 
       13 26255 1 1  11 VAL CG2  C  -5.384  -2.403  -2.158 1.00 . A A . 341 VAL CG2  1 1 
       13 26256 1 1  11 VAL H    H  -4.107   0.620  -4.535 1.00 . A A . 341 VAL H    1 1 
       13 26257 1 1  11 VAL HA   H  -4.593  -2.147  -4.858 1.00 . A A . 341 VAL HA   1 1 
       13 26258 1 1  11 VAL HB   H  -3.602  -1.449  -2.812 1.00 . A A . 341 VAL HB   1 1 
       13 26259 1 1  11 VAL HG11 H  -4.363   0.810  -2.658 1.00 . A A . 341 VAL HG11 1 1 
       13 26260 1 1  11 VAL HG12 H  -4.805  -0.032  -1.171 1.00 . A A . 341 VAL HG12 1 1 
       13 26261 1 1  11 VAL HG13 H  -6.028   0.284  -2.403 1.00 . A A . 341 VAL HG13 1 1 
       13 26262 1 1  11 VAL HG21 H  -6.458  -2.239  -2.214 1.00 . A A . 341 VAL HG21 1 1 
       13 26263 1 1  11 VAL HG22 H  -5.075  -2.410  -1.121 1.00 . A A . 341 VAL HG22 1 1 
       13 26264 1 1  11 VAL HG23 H  -5.139  -3.351  -2.614 1.00 . A A . 341 VAL HG23 1 1 
       13 26265 1 1  11 VAL N    N  -4.510  -0.102  -5.070 1.00 . A A . 341 VAL N    1 1 
       13 26266 1 1  11 VAL O    O  -7.106  -2.449  -4.784 1.00 . A A . 341 VAL O    1 1 
       13 26267 1 1  12 TYR C    C  -8.959  -0.568  -6.227 1.00 . A A . 342 TYR C    1 1 
       13 26268 1 1  12 TYR CA   C  -8.668  -0.177  -4.775 1.00 . A A . 342 TYR CA   1 1 
       13 26269 1 1  12 TYR CB   C  -9.221   1.220  -4.465 1.00 . A A . 342 TYR CB   1 1 
       13 26270 1 1  12 TYR CD1  C -11.466   0.891  -3.351 1.00 . A A . 342 TYR CD1  1 1 
       13 26271 1 1  12 TYR CD2  C -11.425   1.774  -5.563 1.00 . A A . 342 TYR CD2  1 1 
       13 26272 1 1  12 TYR CE1  C -12.844   0.956  -3.345 1.00 . A A . 342 TYR CE1  1 1 
       13 26273 1 1  12 TYR CE2  C -12.804   1.840  -5.565 1.00 . A A . 342 TYR CE2  1 1 
       13 26274 1 1  12 TYR CG   C -10.731   1.299  -4.458 1.00 . A A . 342 TYR CG   1 1 
       13 26275 1 1  12 TYR CZ   C -13.508   1.427  -4.454 1.00 . A A . 342 TYR CZ   1 1 
       13 26276 1 1  12 TYR H    H  -6.751   0.605  -4.314 1.00 . A A . 342 TYR H    1 1 
       13 26277 1 1  12 TYR HA   H  -9.138  -0.898  -4.119 1.00 . A A . 342 TYR HA   1 1 
       13 26278 1 1  12 TYR HB2  H  -8.872   1.526  -3.491 1.00 . A A . 342 TYR HB2  1 1 
       13 26279 1 1  12 TYR HB3  H  -8.857   1.914  -5.208 1.00 . A A . 342 TYR HB3  1 1 
       13 26280 1 1  12 TYR HD1  H -10.946   0.524  -2.480 1.00 . A A . 342 TYR HD1  1 1 
       13 26281 1 1  12 TYR HD2  H -10.872   2.099  -6.430 1.00 . A A . 342 TYR HD2  1 1 
       13 26282 1 1  12 TYR HE1  H -13.394   0.630  -2.475 1.00 . A A . 342 TYR HE1  1 1 
       13 26283 1 1  12 TYR HE2  H -13.323   2.213  -6.435 1.00 . A A . 342 TYR HE2  1 1 
       13 26284 1 1  12 TYR HH   H -15.229   1.015  -5.228 1.00 . A A . 342 TYR HH   1 1 
       13 26285 1 1  12 TYR N    N  -7.231  -0.225  -4.530 1.00 . A A . 342 TYR N    1 1 
       13 26286 1 1  12 TYR O    O  -9.993  -1.162  -6.531 1.00 . A A . 342 TYR O    1 1 
       13 26287 1 1  12 TYR OH   O -14.884   1.489  -4.453 1.00 . A A . 342 TYR OH   1 1 
       13 26288 1 1  13 GLN C    C  -7.915  -2.143  -8.650 1.00 . A A . 343 GLN C    1 1 
       13 26289 1 1  13 GLN CA   C  -8.124  -0.634  -8.518 1.00 . A A . 343 GLN CA   1 1 
       13 26290 1 1  13 GLN CB   C  -7.095   0.126  -9.361 1.00 . A A . 343 GLN CB   1 1 
       13 26291 1 1  13 GLN CD   C  -8.511   0.137 -11.463 1.00 . A A . 343 GLN CD   1 1 
       13 26292 1 1  13 GLN CG   C  -7.158  -0.181 -10.850 1.00 . A A . 343 GLN CG   1 1 
       13 26293 1 1  13 GLN H    H  -7.260   0.305  -6.831 1.00 . A A . 343 GLN H    1 1 
       13 26294 1 1  13 GLN HA   H  -9.116  -0.388  -8.866 1.00 . A A . 343 GLN HA   1 1 
       13 26295 1 1  13 GLN HB2  H  -7.256   1.186  -9.231 1.00 . A A . 343 GLN HB2  1 1 
       13 26296 1 1  13 GLN HB3  H  -6.106  -0.123  -9.007 1.00 . A A . 343 GLN HB3  1 1 
       13 26297 1 1  13 GLN HE21 H  -9.118  -1.728 -11.147 1.00 . A A . 343 GLN HE21 1 1 
       13 26298 1 1  13 GLN HE22 H -10.266  -0.675 -11.901 1.00 . A A . 343 GLN HE22 1 1 
       13 26299 1 1  13 GLN HG2  H  -6.406   0.403 -11.357 1.00 . A A . 343 GLN HG2  1 1 
       13 26300 1 1  13 GLN HG3  H  -6.954  -1.232 -10.994 1.00 . A A . 343 GLN HG3  1 1 
       13 26301 1 1  13 GLN N    N  -8.029  -0.234  -7.119 1.00 . A A . 343 GLN N    1 1 
       13 26302 1 1  13 GLN NE2  N  -9.387  -0.852 -11.507 1.00 . A A . 343 GLN NE2  1 1 
       13 26303 1 1  13 GLN O    O  -8.519  -2.789  -9.505 1.00 . A A . 343 GLN O    1 1 
       13 26304 1 1  13 GLN OE1  O  -8.757   1.258 -11.908 1.00 . A A . 343 GLN OE1  1 1 
       13 26305 1 1  14 LEU C    C  -8.107  -4.835  -7.262 1.00 . A A . 344 LEU C    1 1 
       13 26306 1 1  14 LEU CA   C  -6.854  -4.138  -7.754 1.00 . A A . 344 LEU CA   1 1 
       13 26307 1 1  14 LEU CB   C  -5.682  -4.503  -6.840 1.00 . A A . 344 LEU CB   1 1 
       13 26308 1 1  14 LEU CD1  C  -3.266  -4.396  -6.250 1.00 . A A . 344 LEU CD1  1 1 
       13 26309 1 1  14 LEU CD2  C  -3.941  -4.508  -8.642 1.00 . A A . 344 LEU CD2  1 1 
       13 26310 1 1  14 LEU CG   C  -4.311  -3.983  -7.267 1.00 . A A . 344 LEU CG   1 1 
       13 26311 1 1  14 LEU H    H  -6.609  -2.141  -7.127 1.00 . A A . 344 LEU H    1 1 
       13 26312 1 1  14 LEU HA   H  -6.638  -4.467  -8.760 1.00 . A A . 344 LEU HA   1 1 
       13 26313 1 1  14 LEU HB2  H  -5.893  -4.120  -5.853 1.00 . A A . 344 LEU HB2  1 1 
       13 26314 1 1  14 LEU HB3  H  -5.626  -5.579  -6.782 1.00 . A A . 344 LEU HB3  1 1 
       13 26315 1 1  14 LEU HD11 H  -3.233  -5.474  -6.186 1.00 . A A . 344 LEU HD11 1 1 
       13 26316 1 1  14 LEU HD12 H  -3.525  -3.985  -5.286 1.00 . A A . 344 LEU HD12 1 1 
       13 26317 1 1  14 LEU HD13 H  -2.301  -4.023  -6.556 1.00 . A A . 344 LEU HD13 1 1 
       13 26318 1 1  14 LEU HD21 H  -3.946  -5.587  -8.629 1.00 . A A . 344 LEU HD21 1 1 
       13 26319 1 1  14 LEU HD22 H  -2.954  -4.157  -8.910 1.00 . A A . 344 LEU HD22 1 1 
       13 26320 1 1  14 LEU HD23 H  -4.660  -4.153  -9.364 1.00 . A A . 344 LEU HD23 1 1 
       13 26321 1 1  14 LEU HG   H  -4.333  -2.904  -7.308 1.00 . A A . 344 LEU HG   1 1 
       13 26322 1 1  14 LEU N    N  -7.078  -2.704  -7.779 1.00 . A A . 344 LEU N    1 1 
       13 26323 1 1  14 LEU O    O  -8.373  -5.975  -7.603 1.00 . A A . 344 LEU O    1 1 
       13 26324 1 1  15 LEU C    C -11.198  -4.697  -7.004 1.00 . A A . 345 LEU C    1 1 
       13 26325 1 1  15 LEU CA   C -10.107  -4.676  -5.932 1.00 . A A . 345 LEU CA   1 1 
       13 26326 1 1  15 LEU CB   C -10.553  -3.858  -4.727 1.00 . A A . 345 LEU CB   1 1 
       13 26327 1 1  15 LEU CD1  C  -9.971  -2.889  -2.493 1.00 . A A . 345 LEU CD1  1 1 
       13 26328 1 1  15 LEU CD2  C  -9.661  -5.332  -2.915 1.00 . A A . 345 LEU CD2  1 1 
       13 26329 1 1  15 LEU CG   C  -9.616  -3.940  -3.528 1.00 . A A . 345 LEU CG   1 1 
       13 26330 1 1  15 LEU H    H  -8.586  -3.240  -6.180 1.00 . A A . 345 LEU H    1 1 
       13 26331 1 1  15 LEU HA   H  -9.903  -5.685  -5.615 1.00 . A A . 345 LEU HA   1 1 
       13 26332 1 1  15 LEU HB2  H -10.636  -2.822  -5.029 1.00 . A A . 345 LEU HB2  1 1 
       13 26333 1 1  15 LEU HB3  H -11.527  -4.207  -4.420 1.00 . A A . 345 LEU HB3  1 1 
       13 26334 1 1  15 LEU HD11 H  -9.275  -2.945  -1.668 1.00 . A A . 345 LEU HD11 1 1 
       13 26335 1 1  15 LEU HD12 H -10.974  -3.065  -2.132 1.00 . A A . 345 LEU HD12 1 1 
       13 26336 1 1  15 LEU HD13 H  -9.917  -1.908  -2.941 1.00 . A A . 345 LEU HD13 1 1 
       13 26337 1 1  15 LEU HD21 H  -9.057  -5.350  -2.019 1.00 . A A . 345 LEU HD21 1 1 
       13 26338 1 1  15 LEU HD22 H  -9.274  -6.052  -3.625 1.00 . A A . 345 LEU HD22 1 1 
       13 26339 1 1  15 LEU HD23 H -10.682  -5.586  -2.668 1.00 . A A . 345 LEU HD23 1 1 
       13 26340 1 1  15 LEU HG   H  -8.611  -3.754  -3.863 1.00 . A A . 345 LEU HG   1 1 
       13 26341 1 1  15 LEU N    N  -8.871  -4.137  -6.454 1.00 . A A . 345 LEU N    1 1 
       13 26342 1 1  15 LEU O    O -12.195  -5.402  -6.874 1.00 . A A . 345 LEU O    1 1 
       13 26343 1 1  16 SER C    C -11.656  -4.870 -10.239 1.00 . A A . 346 SER C    1 1 
       13 26344 1 1  16 SER CA   C -11.963  -3.840  -9.151 1.00 . A A . 346 SER CA   1 1 
       13 26345 1 1  16 SER CB   C -11.944  -2.425  -9.733 1.00 . A A . 346 SER CB   1 1 
       13 26346 1 1  16 SER H    H -10.162  -3.415  -8.128 1.00 . A A . 346 SER H    1 1 
       13 26347 1 1  16 SER HA   H -12.941  -4.038  -8.743 1.00 . A A . 346 SER HA   1 1 
       13 26348 1 1  16 SER HB2  H -12.223  -1.726  -8.964 1.00 . A A . 346 SER HB2  1 1 
       13 26349 1 1  16 SER HB3  H -10.947  -2.195 -10.083 1.00 . A A . 346 SER HB3  1 1 
       13 26350 1 1  16 SER HG   H -12.949  -3.145 -11.258 1.00 . A A . 346 SER HG   1 1 
       13 26351 1 1  16 SER N    N -10.993  -3.931  -8.067 1.00 . A A . 346 SER N    1 1 
       13 26352 1 1  16 SER O    O -12.387  -4.994 -11.221 1.00 . A A . 346 SER O    1 1 
       13 26353 1 1  16 SER OG   O -12.849  -2.289 -10.815 1.00 . A A . 346 SER OG   1 1 
       13 26354 1 1  17 ASP C    C -10.047  -7.964 -10.396 1.00 . A A . 347 ASP C    1 1 
       13 26355 1 1  17 ASP CA   C -10.099  -6.563 -11.026 1.00 . A A . 347 ASP CA   1 1 
       13 26356 1 1  17 ASP CB   C  -8.720  -6.090 -11.500 1.00 . A A . 347 ASP CB   1 1 
       13 26357 1 1  17 ASP CG   C  -8.791  -5.164 -12.694 1.00 . A A . 347 ASP CG   1 1 
       13 26358 1 1  17 ASP H    H -10.069  -5.506  -9.218 1.00 . A A . 347 ASP H    1 1 
       13 26359 1 1  17 ASP HA   H -10.786  -6.570 -11.860 1.00 . A A . 347 ASP HA   1 1 
       13 26360 1 1  17 ASP HB2  H  -8.232  -5.559 -10.689 1.00 . A A . 347 ASP HB2  1 1 
       13 26361 1 1  17 ASP HB3  H  -8.098  -6.936 -11.746 1.00 . A A . 347 ASP HB3  1 1 
       13 26362 1 1  17 ASP N    N -10.575  -5.607 -10.048 1.00 . A A . 347 ASP N    1 1 
       13 26363 1 1  17 ASP O    O  -9.779  -8.097  -9.208 1.00 . A A . 347 ASP O    1 1 
       13 26364 1 1  17 ASP OD1  O  -9.127  -5.639 -13.797 1.00 . A A . 347 ASP OD1  1 1 
       13 26365 1 1  17 ASP OD2  O  -8.527  -3.956 -12.530 1.00 . A A . 347 ASP OD2  1 1 
       13 26366 1 1  18 SER C    C  -9.067 -11.113 -10.715 1.00 . A A . 348 SER C    1 1 
       13 26367 1 1  18 SER CA   C -10.403 -10.371 -10.638 1.00 . A A . 348 SER CA   1 1 
       13 26368 1 1  18 SER CB   C -11.525 -11.174 -11.286 1.00 . A A . 348 SER CB   1 1 
       13 26369 1 1  18 SER H    H -10.701  -8.846 -12.075 1.00 . A A . 348 SER H    1 1 
       13 26370 1 1  18 SER HA   H -10.609 -10.292  -9.591 1.00 . A A . 348 SER HA   1 1 
       13 26371 1 1  18 SER HB2  H -11.319 -12.221 -11.172 1.00 . A A . 348 SER HB2  1 1 
       13 26372 1 1  18 SER HB3  H -12.461 -10.935 -10.807 1.00 . A A . 348 SER HB3  1 1 
       13 26373 1 1  18 SER HG   H -11.557 -11.705 -13.170 1.00 . A A . 348 SER HG   1 1 
       13 26374 1 1  18 SER N    N -10.413  -8.999 -11.152 1.00 . A A . 348 SER N    1 1 
       13 26375 1 1  18 SER O    O  -8.816 -11.981  -9.888 1.00 . A A . 348 SER O    1 1 
       13 26376 1 1  18 SER OG   O -11.630 -10.883 -12.668 1.00 . A A . 348 SER OG   1 1 
       13 26377 1 1  19 ARG C    C  -6.187 -11.814 -10.656 1.00 . A A . 349 ARG C    1 1 
       13 26378 1 1  19 ARG CA   C  -7.000 -11.512 -11.919 1.00 . A A . 349 ARG CA   1 1 
       13 26379 1 1  19 ARG CB   C  -6.166 -10.718 -12.903 1.00 . A A . 349 ARG CB   1 1 
       13 26380 1 1  19 ARG CD   C  -6.833  -8.382 -11.955 1.00 . A A . 349 ARG CD   1 1 
       13 26381 1 1  19 ARG CG   C  -5.747  -9.299 -12.513 1.00 . A A . 349 ARG CG   1 1 
       13 26382 1 1  19 ARG CZ   C  -7.025  -7.854  -9.490 1.00 . A A . 349 ARG CZ   1 1 
       13 26383 1 1  19 ARG H    H  -8.365  -9.989 -12.240 1.00 . A A . 349 ARG H    1 1 
       13 26384 1 1  19 ARG HA   H  -7.273 -12.443 -12.384 1.00 . A A . 349 ARG HA   1 1 
       13 26385 1 1  19 ARG HB2  H  -5.267 -11.259 -13.030 1.00 . A A . 349 ARG HB2  1 1 
       13 26386 1 1  19 ARG HB3  H  -6.687 -10.670 -13.848 1.00 . A A . 349 ARG HB3  1 1 
       13 26387 1 1  19 ARG HD2  H  -6.483  -7.368 -12.021 1.00 . A A . 349 ARG HD2  1 1 
       13 26388 1 1  19 ARG HD3  H  -7.719  -8.494 -12.564 1.00 . A A . 349 ARG HD3  1 1 
       13 26389 1 1  19 ARG HE   H  -7.550  -9.575 -10.374 1.00 . A A . 349 ARG HE   1 1 
       13 26390 1 1  19 ARG HG2  H  -4.973  -9.368 -11.778 1.00 . A A . 349 ARG HG2  1 1 
       13 26391 1 1  19 ARG HG3  H  -5.356  -8.838 -13.394 1.00 . A A . 349 ARG HG3  1 1 
       13 26392 1 1  19 ARG HH11 H  -6.441  -6.232 -10.574 1.00 . A A . 349 ARG HH11 1 1 
       13 26393 1 1  19 ARG HH12 H  -6.535  -5.995  -8.859 1.00 . A A . 349 ARG HH12 1 1 
       13 26394 1 1  19 ARG HH21 H  -7.600  -9.247  -8.126 1.00 . A A . 349 ARG HH21 1 1 
       13 26395 1 1  19 ARG HH22 H  -7.218  -7.689  -7.474 1.00 . A A . 349 ARG HH22 1 1 
       13 26396 1 1  19 ARG N    N  -8.209 -10.781 -11.675 1.00 . A A . 349 ARG N    1 1 
       13 26397 1 1  19 ARG NE   N  -7.183  -8.676 -10.546 1.00 . A A . 349 ARG NE   1 1 
       13 26398 1 1  19 ARG NH1  N  -6.633  -6.594  -9.652 1.00 . A A . 349 ARG NH1  1 1 
       13 26399 1 1  19 ARG NH2  N  -7.292  -8.303  -8.265 1.00 . A A . 349 ARG NH2  1 1 
       13 26400 1 1  19 ARG O    O  -5.907 -12.971 -10.353 1.00 . A A . 349 ARG O    1 1 
       13 26401 1 1  20 TYR C    C  -5.836 -11.231  -7.516 1.00 . A A . 350 TYR C    1 1 
       13 26402 1 1  20 TYR CA   C  -5.002 -10.893  -8.751 1.00 . A A . 350 TYR CA   1 1 
       13 26403 1 1  20 TYR CB   C  -4.249  -9.587  -8.442 1.00 . A A . 350 TYR CB   1 1 
       13 26404 1 1  20 TYR CD1  C  -2.409  -9.320 -10.133 1.00 . A A . 350 TYR CD1  1 1 
       13 26405 1 1  20 TYR CD2  C  -4.219  -7.800 -10.210 1.00 . A A . 350 TYR CD2  1 1 
       13 26406 1 1  20 TYR CE1  C  -1.835  -8.672 -11.200 1.00 . A A . 350 TYR CE1  1 1 
       13 26407 1 1  20 TYR CE2  C  -3.660  -7.144 -11.268 1.00 . A A . 350 TYR CE2  1 1 
       13 26408 1 1  20 TYR CG   C  -3.612  -8.897  -9.621 1.00 . A A . 350 TYR CG   1 1 
       13 26409 1 1  20 TYR CZ   C  -2.460  -7.583 -11.770 1.00 . A A . 350 TYR CZ   1 1 
       13 26410 1 1  20 TYR H    H  -6.122  -9.880 -10.205 1.00 . A A . 350 TYR H    1 1 
       13 26411 1 1  20 TYR HA   H  -4.289 -11.679  -8.944 1.00 . A A . 350 TYR HA   1 1 
       13 26412 1 1  20 TYR HB2  H  -4.938  -8.889  -7.996 1.00 . A A . 350 TYR HB2  1 1 
       13 26413 1 1  20 TYR HB3  H  -3.466  -9.803  -7.728 1.00 . A A . 350 TYR HB3  1 1 
       13 26414 1 1  20 TYR HD1  H  -1.918 -10.173  -9.691 1.00 . A A . 350 TYR HD1  1 1 
       13 26415 1 1  20 TYR HD2  H  -5.183  -7.453  -9.828 1.00 . A A . 350 TYR HD2  1 1 
       13 26416 1 1  20 TYR HE1  H  -0.906  -9.020 -11.581 1.00 . A A . 350 TYR HE1  1 1 
       13 26417 1 1  20 TYR HE2  H  -4.182  -6.297 -11.701 1.00 . A A . 350 TYR HE2  1 1 
       13 26418 1 1  20 TYR HH   H  -1.326  -7.556 -13.333 1.00 . A A . 350 TYR HH   1 1 
       13 26419 1 1  20 TYR N    N  -5.828 -10.772  -9.928 1.00 . A A . 350 TYR N    1 1 
       13 26420 1 1  20 TYR O    O  -5.471 -10.826  -6.423 1.00 . A A . 350 TYR O    1 1 
       13 26421 1 1  20 TYR OH   O  -1.877  -6.930 -12.833 1.00 . A A . 350 TYR OH   1 1 
       13 26422 1 1  21 GLU C    C  -7.006 -13.054  -5.481 1.00 . A A . 351 GLU C    1 1 
       13 26423 1 1  21 GLU CA   C  -7.804 -12.226  -6.498 1.00 . A A . 351 GLU CA   1 1 
       13 26424 1 1  21 GLU CB   C  -9.079 -12.981  -6.885 1.00 . A A . 351 GLU CB   1 1 
       13 26425 1 1  21 GLU CD   C -10.066 -15.268  -7.232 1.00 . A A . 351 GLU CD   1 1 
       13 26426 1 1  21 GLU CG   C  -8.841 -14.392  -7.385 1.00 . A A . 351 GLU CG   1 1 
       13 26427 1 1  21 GLU H    H  -7.309 -12.123  -8.572 1.00 . A A . 351 GLU H    1 1 
       13 26428 1 1  21 GLU HA   H  -8.087 -11.297  -6.025 1.00 . A A . 351 GLU HA   1 1 
       13 26429 1 1  21 GLU HB2  H  -9.721 -13.039  -6.021 1.00 . A A . 351 GLU HB2  1 1 
       13 26430 1 1  21 GLU HB3  H  -9.587 -12.428  -7.662 1.00 . A A . 351 GLU HB3  1 1 
       13 26431 1 1  21 GLU HG2  H  -8.569 -14.352  -8.429 1.00 . A A . 351 GLU HG2  1 1 
       13 26432 1 1  21 GLU HG3  H  -8.032 -14.827  -6.818 1.00 . A A . 351 GLU HG3  1 1 
       13 26433 1 1  21 GLU N    N  -6.988 -11.886  -7.670 1.00 . A A . 351 GLU N    1 1 
       13 26434 1 1  21 GLU O    O  -7.315 -13.056  -4.291 1.00 . A A . 351 GLU O    1 1 
       13 26435 1 1  21 GLU OE1  O -10.996 -15.139  -8.059 1.00 . A A . 351 GLU OE1  1 1 
       13 26436 1 1  21 GLU OE2  O -10.102 -16.092  -6.299 1.00 . A A . 351 GLU OE2  1 1 
       13 26437 1 1  22 ASN C    C  -4.044 -13.624  -4.450 1.00 . A A . 352 ASN C    1 1 
       13 26438 1 1  22 ASN CA   C  -5.105 -14.528  -5.082 1.00 . A A . 352 ASN CA   1 1 
       13 26439 1 1  22 ASN CB   C  -4.435 -15.653  -5.871 1.00 . A A . 352 ASN CB   1 1 
       13 26440 1 1  22 ASN CG   C  -3.858 -16.731  -4.979 1.00 . A A . 352 ASN CG   1 1 
       13 26441 1 1  22 ASN H    H  -5.778 -13.721  -6.912 1.00 . A A . 352 ASN H    1 1 
       13 26442 1 1  22 ASN HA   H  -5.715 -14.954  -4.299 1.00 . A A . 352 ASN HA   1 1 
       13 26443 1 1  22 ASN HB2  H  -5.163 -16.107  -6.526 1.00 . A A . 352 ASN HB2  1 1 
       13 26444 1 1  22 ASN HB3  H  -3.634 -15.240  -6.463 1.00 . A A . 352 ASN HB3  1 1 
       13 26445 1 1  22 ASN HD21 H  -5.450 -16.654  -3.796 1.00 . A A . 352 ASN HD21 1 1 
       13 26446 1 1  22 ASN HD22 H  -4.229 -17.789  -3.347 1.00 . A A . 352 ASN HD22 1 1 
       13 26447 1 1  22 ASN N    N  -5.969 -13.742  -5.953 1.00 . A A . 352 ASN N    1 1 
       13 26448 1 1  22 ASN ND2  N  -4.586 -17.094  -3.936 1.00 . A A . 352 ASN ND2  1 1 
       13 26449 1 1  22 ASN O    O  -3.206 -14.070  -3.668 1.00 . A A . 352 ASN O    1 1 
       13 26450 1 1  22 ASN OD1  O  -2.778 -17.259  -5.244 1.00 . A A . 352 ASN OD1  1 1 
       13 26451 1 1  23 PHE C    C  -4.108 -10.447  -3.324 1.00 . A A . 353 PHE C    1 1 
       13 26452 1 1  23 PHE CA   C  -3.247 -11.324  -4.225 1.00 . A A . 353 PHE CA   1 1 
       13 26453 1 1  23 PHE CB   C  -2.594 -10.437  -5.292 1.00 . A A . 353 PHE CB   1 1 
       13 26454 1 1  23 PHE CD1  C  -1.965 -12.193  -6.985 1.00 . A A . 353 PHE CD1  1 1 
       13 26455 1 1  23 PHE CD2  C  -0.293 -10.672  -6.243 1.00 . A A . 353 PHE CD2  1 1 
       13 26456 1 1  23 PHE CE1  C  -1.048 -12.801  -7.819 1.00 . A A . 353 PHE CE1  1 1 
       13 26457 1 1  23 PHE CE2  C   0.629 -11.270  -7.076 1.00 . A A . 353 PHE CE2  1 1 
       13 26458 1 1  23 PHE CG   C  -1.598 -11.123  -6.186 1.00 . A A . 353 PHE CG   1 1 
       13 26459 1 1  23 PHE CZ   C   0.252 -12.339  -7.865 1.00 . A A . 353 PHE CZ   1 1 
       13 26460 1 1  23 PHE H    H  -4.703 -12.095  -5.543 1.00 . A A . 353 PHE H    1 1 
       13 26461 1 1  23 PHE HA   H  -2.482 -11.804  -3.632 1.00 . A A . 353 PHE HA   1 1 
       13 26462 1 1  23 PHE HB2  H  -3.366 -10.027  -5.924 1.00 . A A . 353 PHE HB2  1 1 
       13 26463 1 1  23 PHE HB3  H  -2.083  -9.622  -4.797 1.00 . A A . 353 PHE HB3  1 1 
       13 26464 1 1  23 PHE HD1  H  -2.982 -12.557  -6.949 1.00 . A A . 353 PHE HD1  1 1 
       13 26465 1 1  23 PHE HD2  H   0.006  -9.839  -5.622 1.00 . A A . 353 PHE HD2  1 1 
       13 26466 1 1  23 PHE HE1  H  -1.347 -13.636  -8.436 1.00 . A A . 353 PHE HE1  1 1 
       13 26467 1 1  23 PHE HE2  H   1.643 -10.902  -7.112 1.00 . A A . 353 PHE HE2  1 1 
       13 26468 1 1  23 PHE HZ   H   0.973 -12.808  -8.519 1.00 . A A . 353 PHE HZ   1 1 
       13 26469 1 1  23 PHE N    N  -4.081 -12.354  -4.828 1.00 . A A . 353 PHE N    1 1 
       13 26470 1 1  23 PHE O    O  -3.709 -10.092  -2.218 1.00 . A A . 353 PHE O    1 1 
       13 26471 1 1  24 ILE C    C  -7.653  -9.448  -3.601 1.00 . A A . 354 ILE C    1 1 
       13 26472 1 1  24 ILE CA   C  -6.227  -9.257  -3.084 1.00 . A A . 354 ILE CA   1 1 
       13 26473 1 1  24 ILE CB   C  -5.846  -7.770  -3.170 1.00 . A A . 354 ILE CB   1 1 
       13 26474 1 1  24 ILE CD1  C  -6.149  -5.572  -1.955 1.00 . A A . 354 ILE CD1  1 1 
       13 26475 1 1  24 ILE CG1  C  -6.636  -6.981  -2.136 1.00 . A A . 354 ILE CG1  1 1 
       13 26476 1 1  24 ILE CG2  C  -6.092  -7.214  -4.573 1.00 . A A . 354 ILE CG2  1 1 
       13 26477 1 1  24 ILE H    H  -5.538 -10.394  -4.726 1.00 . A A . 354 ILE H    1 1 
       13 26478 1 1  24 ILE HA   H  -6.193  -9.550  -2.047 1.00 . A A . 354 ILE HA   1 1 
       13 26479 1 1  24 ILE HB   H  -4.792  -7.677  -2.952 1.00 . A A . 354 ILE HB   1 1 
       13 26480 1 1  24 ILE HD11 H  -6.748  -5.083  -1.201 1.00 . A A . 354 ILE HD11 1 1 
       13 26481 1 1  24 ILE HD12 H  -6.237  -5.038  -2.889 1.00 . A A . 354 ILE HD12 1 1 
       13 26482 1 1  24 ILE HD13 H  -5.115  -5.586  -1.642 1.00 . A A . 354 ILE HD13 1 1 
       13 26483 1 1  24 ILE HG12 H  -7.670  -6.937  -2.444 1.00 . A A . 354 ILE HG12 1 1 
       13 26484 1 1  24 ILE HG13 H  -6.571  -7.483  -1.181 1.00 . A A . 354 ILE HG13 1 1 
       13 26485 1 1  24 ILE HG21 H  -5.772  -6.184  -4.612 1.00 . A A . 354 ILE HG21 1 1 
       13 26486 1 1  24 ILE HG22 H  -7.147  -7.273  -4.805 1.00 . A A . 354 ILE HG22 1 1 
       13 26487 1 1  24 ILE HG23 H  -5.533  -7.793  -5.295 1.00 . A A . 354 ILE HG23 1 1 
       13 26488 1 1  24 ILE N    N  -5.289 -10.087  -3.824 1.00 . A A . 354 ILE N    1 1 
       13 26489 1 1  24 ILE O    O  -7.867  -9.607  -4.806 1.00 . A A . 354 ILE O    1 1 
       13 26490 1 1  25 ARG C    C -10.946  -9.001  -2.009 1.00 . A A . 355 ARG C    1 1 
       13 26491 1 1  25 ARG CA   C -10.020  -9.562  -3.085 1.00 . A A . 355 ARG CA   1 1 
       13 26492 1 1  25 ARG CB   C -10.379 -11.011  -3.418 1.00 . A A . 355 ARG CB   1 1 
       13 26493 1 1  25 ARG CD   C -10.068 -13.402  -2.802 1.00 . A A . 355 ARG CD   1 1 
       13 26494 1 1  25 ARG CG   C -10.205 -11.986  -2.270 1.00 . A A . 355 ARG CG   1 1 
       13 26495 1 1  25 ARG CZ   C -10.576 -15.606  -1.835 1.00 . A A . 355 ARG CZ   1 1 
       13 26496 1 1  25 ARG H    H  -8.395  -9.395  -1.739 1.00 . A A . 355 ARG H    1 1 
       13 26497 1 1  25 ARG HA   H -10.141  -8.966  -3.975 1.00 . A A . 355 ARG HA   1 1 
       13 26498 1 1  25 ARG HB2  H -11.410 -11.049  -3.735 1.00 . A A . 355 ARG HB2  1 1 
       13 26499 1 1  25 ARG HB3  H  -9.752 -11.340  -4.233 1.00 . A A . 355 ARG HB3  1 1 
       13 26500 1 1  25 ARG HD2  H -10.915 -13.616  -3.437 1.00 . A A . 355 ARG HD2  1 1 
       13 26501 1 1  25 ARG HD3  H  -9.160 -13.462  -3.388 1.00 . A A . 355 ARG HD3  1 1 
       13 26502 1 1  25 ARG HE   H  -9.500 -14.174  -0.931 1.00 . A A . 355 ARG HE   1 1 
       13 26503 1 1  25 ARG HG2  H  -9.318 -11.722  -1.710 1.00 . A A . 355 ARG HG2  1 1 
       13 26504 1 1  25 ARG HG3  H -11.071 -11.931  -1.626 1.00 . A A . 355 ARG HG3  1 1 
       13 26505 1 1  25 ARG HH11 H -11.358 -15.279  -3.674 1.00 . A A . 355 ARG HH11 1 1 
       13 26506 1 1  25 ARG HH12 H -11.697 -16.840  -2.996 1.00 . A A . 355 ARG HH12 1 1 
       13 26507 1 1  25 ARG HH21 H  -9.933 -16.246  -0.022 1.00 . A A . 355 ARG HH21 1 1 
       13 26508 1 1  25 ARG HH22 H -10.876 -17.394  -0.927 1.00 . A A . 355 ARG HH22 1 1 
       13 26509 1 1  25 ARG N    N  -8.623  -9.463  -2.692 1.00 . A A . 355 ARG N    1 1 
       13 26510 1 1  25 ARG NE   N -10.006 -14.403  -1.742 1.00 . A A . 355 ARG NE   1 1 
       13 26511 1 1  25 ARG NH1  N -11.263 -15.932  -2.921 1.00 . A A . 355 ARG NH1  1 1 
       13 26512 1 1  25 ARG NH2  N -10.454 -16.484  -0.848 1.00 . A A . 355 ARG NH2  1 1 
       13 26513 1 1  25 ARG O    O -10.605  -8.974  -0.824 1.00 . A A . 355 ARG O    1 1 
       13 26514 1 1  26 TRP C    C -13.736  -9.096  -0.671 1.00 . A A . 356 TRP C    1 1 
       13 26515 1 1  26 TRP CA   C -13.141  -8.011  -1.558 1.00 . A A . 356 TRP CA   1 1 
       13 26516 1 1  26 TRP CB   C -14.279  -7.405  -2.374 1.00 . A A . 356 TRP CB   1 1 
       13 26517 1 1  26 TRP CD1  C -13.844  -5.715  -4.245 1.00 . A A . 356 TRP CD1  1 1 
       13 26518 1 1  26 TRP CD2  C -13.801  -4.854  -2.186 1.00 . A A . 356 TRP CD2  1 1 
       13 26519 1 1  26 TRP CE2  C -13.565  -3.824  -3.102 1.00 . A A . 356 TRP CE2  1 1 
       13 26520 1 1  26 TRP CE3  C -13.818  -4.550  -0.830 1.00 . A A . 356 TRP CE3  1 1 
       13 26521 1 1  26 TRP CG   C -13.983  -6.054  -2.932 1.00 . A A . 356 TRP CG   1 1 
       13 26522 1 1  26 TRP CH2  C -13.372  -2.244  -1.369 1.00 . A A . 356 TRP CH2  1 1 
       13 26523 1 1  26 TRP CZ2  C -13.351  -2.515  -2.703 1.00 . A A . 356 TRP CZ2  1 1 
       13 26524 1 1  26 TRP CZ3  C -13.602  -3.251  -0.435 1.00 . A A . 356 TRP CZ3  1 1 
       13 26525 1 1  26 TRP H    H -12.272  -8.519  -3.412 1.00 . A A . 356 TRP H    1 1 
       13 26526 1 1  26 TRP HA   H -12.704  -7.240  -0.938 1.00 . A A . 356 TRP HA   1 1 
       13 26527 1 1  26 TRP HB2  H -14.502  -8.062  -3.202 1.00 . A A . 356 TRP HB2  1 1 
       13 26528 1 1  26 TRP HB3  H -15.153  -7.321  -1.745 1.00 . A A . 356 TRP HB3  1 1 
       13 26529 1 1  26 TRP HD1  H -13.923  -6.411  -5.067 1.00 . A A . 356 TRP HD1  1 1 
       13 26530 1 1  26 TRP HE1  H -13.451  -3.879  -5.194 1.00 . A A . 356 TRP HE1  1 1 
       13 26531 1 1  26 TRP HE3  H -13.994  -5.310  -0.097 1.00 . A A . 356 TRP HE3  1 1 
       13 26532 1 1  26 TRP HH2  H -13.206  -1.238  -1.015 1.00 . A A . 356 TRP HH2  1 1 
       13 26533 1 1  26 TRP HZ2  H -13.178  -1.734  -3.410 1.00 . A A . 356 TRP HZ2  1 1 
       13 26534 1 1  26 TRP HZ3  H -13.607  -3.005   0.611 1.00 . A A . 356 TRP HZ3  1 1 
       13 26535 1 1  26 TRP N    N -12.107  -8.530  -2.448 1.00 . A A . 356 TRP N    1 1 
       13 26536 1 1  26 TRP NE1  N -13.594  -4.370  -4.354 1.00 . A A . 356 TRP NE1  1 1 
       13 26537 1 1  26 TRP O    O -14.026 -10.196  -1.136 1.00 . A A . 356 TRP O    1 1 
       13 26538 1 1  27 GLU C    C -16.087  -9.012   1.668 1.00 . A A . 357 GLU C    1 1 
       13 26539 1 1  27 GLU CA   C -14.691  -9.595   1.515 1.00 . A A . 357 GLU CA   1 1 
       13 26540 1 1  27 GLU CB   C -14.003  -9.667   2.874 1.00 . A A . 357 GLU CB   1 1 
       13 26541 1 1  27 GLU CD   C -12.972 -11.916   2.413 1.00 . A A . 357 GLU CD   1 1 
       13 26542 1 1  27 GLU CG   C -12.733 -10.488   2.860 1.00 . A A . 357 GLU CG   1 1 
       13 26543 1 1  27 GLU H    H -13.547  -7.923   0.933 1.00 . A A . 357 GLU H    1 1 
       13 26544 1 1  27 GLU HA   H -14.758 -10.585   1.096 1.00 . A A . 357 GLU HA   1 1 
       13 26545 1 1  27 GLU HB2  H -13.757  -8.666   3.193 1.00 . A A . 357 GLU HB2  1 1 
       13 26546 1 1  27 GLU HB3  H -14.682 -10.104   3.586 1.00 . A A . 357 GLU HB3  1 1 
       13 26547 1 1  27 GLU HG2  H -12.027 -10.023   2.191 1.00 . A A . 357 GLU HG2  1 1 
       13 26548 1 1  27 GLU HG3  H -12.325 -10.504   3.857 1.00 . A A . 357 GLU HG3  1 1 
       13 26549 1 1  27 GLU N    N -13.928  -8.761   0.599 1.00 . A A . 357 GLU N    1 1 
       13 26550 1 1  27 GLU O    O -17.092  -9.719   1.582 1.00 . A A . 357 GLU O    1 1 
       13 26551 1 1  27 GLU OE1  O -13.320 -12.760   3.263 1.00 . A A . 357 GLU OE1  1 1 
       13 26552 1 1  27 GLU OE2  O -12.816 -12.202   1.209 1.00 . A A . 357 GLU OE2  1 1 
       13 26553 1 1  28 ASP C    C -17.228  -5.669   1.162 1.00 . A A . 358 ASP C    1 1 
       13 26554 1 1  28 ASP CA   C -17.372  -6.954   1.966 1.00 . A A . 358 ASP CA   1 1 
       13 26555 1 1  28 ASP CB   C -17.706  -6.596   3.423 1.00 . A A . 358 ASP CB   1 1 
       13 26556 1 1  28 ASP CG   C -17.895  -7.801   4.320 1.00 . A A . 358 ASP CG   1 1 
       13 26557 1 1  28 ASP H    H -15.278  -7.218   1.988 1.00 . A A . 358 ASP H    1 1 
       13 26558 1 1  28 ASP HA   H -18.166  -7.557   1.547 1.00 . A A . 358 ASP HA   1 1 
       13 26559 1 1  28 ASP HB2  H -16.904  -5.998   3.829 1.00 . A A . 358 ASP HB2  1 1 
       13 26560 1 1  28 ASP HB3  H -18.618  -6.016   3.438 1.00 . A A . 358 ASP HB3  1 1 
       13 26561 1 1  28 ASP N    N -16.128  -7.705   1.882 1.00 . A A . 358 ASP N    1 1 
       13 26562 1 1  28 ASP O    O -16.898  -4.627   1.717 1.00 . A A . 358 ASP O    1 1 
       13 26563 1 1  28 ASP OD1  O -19.027  -8.324   4.394 1.00 . A A . 358 ASP OD1  1 1 
       13 26564 1 1  28 ASP OD2  O -16.906  -8.248   4.938 1.00 . A A . 358 ASP OD2  1 1 
       13 26565 1 1  29 LYS C    C -18.067  -3.393  -0.645 1.00 . A A . 359 LYS C    1 1 
       13 26566 1 1  29 LYS CA   C -17.227  -4.608  -1.034 1.00 . A A . 359 LYS CA   1 1 
       13 26567 1 1  29 LYS CB   C -17.497  -4.995  -2.487 1.00 . A A . 359 LYS CB   1 1 
       13 26568 1 1  29 LYS CD   C -17.089  -4.380  -4.895 1.00 . A A . 359 LYS CD   1 1 
       13 26569 1 1  29 LYS CE   C -16.817  -3.245  -5.867 1.00 . A A . 359 LYS CE   1 1 
       13 26570 1 1  29 LYS CG   C -17.224  -3.867  -3.473 1.00 . A A . 359 LYS CG   1 1 
       13 26571 1 1  29 LYS H    H -17.796  -6.592  -0.522 1.00 . A A . 359 LYS H    1 1 
       13 26572 1 1  29 LYS HA   H -16.188  -4.342  -0.945 1.00 . A A . 359 LYS HA   1 1 
       13 26573 1 1  29 LYS HB2  H -16.870  -5.836  -2.749 1.00 . A A . 359 LYS HB2  1 1 
       13 26574 1 1  29 LYS HB3  H -18.528  -5.283  -2.579 1.00 . A A . 359 LYS HB3  1 1 
       13 26575 1 1  29 LYS HD2  H -16.264  -5.077  -4.935 1.00 . A A . 359 LYS HD2  1 1 
       13 26576 1 1  29 LYS HD3  H -18.003  -4.879  -5.178 1.00 . A A . 359 LYS HD3  1 1 
       13 26577 1 1  29 LYS HE2  H -17.658  -2.567  -5.852 1.00 . A A . 359 LYS HE2  1 1 
       13 26578 1 1  29 LYS HE3  H -15.928  -2.720  -5.547 1.00 . A A . 359 LYS HE3  1 1 
       13 26579 1 1  29 LYS HG2  H -18.042  -3.164  -3.432 1.00 . A A . 359 LYS HG2  1 1 
       13 26580 1 1  29 LYS HG3  H -16.307  -3.370  -3.192 1.00 . A A . 359 LYS HG3  1 1 
       13 26581 1 1  29 LYS HZ1  H -15.810  -4.395  -7.294 1.00 . A A . 359 LYS HZ1  1 1 
       13 26582 1 1  29 LYS HZ2  H -16.417  -2.928  -7.895 1.00 . A A . 359 LYS HZ2  1 1 
       13 26583 1 1  29 LYS HZ3  H -17.470  -4.224  -7.595 1.00 . A A . 359 LYS HZ3  1 1 
       13 26584 1 1  29 LYS N    N -17.460  -5.745  -0.144 1.00 . A A . 359 LYS N    1 1 
       13 26585 1 1  29 LYS NZ   N -16.615  -3.731  -7.256 1.00 . A A . 359 LYS NZ   1 1 
       13 26586 1 1  29 LYS O    O -17.580  -2.261  -0.670 1.00 . A A . 359 LYS O    1 1 
       13 26587 1 1  30 GLU C    C -19.846  -1.921   1.427 1.00 . A A . 360 GLU C    1 1 
       13 26588 1 1  30 GLU CA   C -20.215  -2.531   0.077 1.00 . A A . 360 GLU CA   1 1 
       13 26589 1 1  30 GLU CB   C -21.654  -3.004   0.080 1.00 . A A . 360 GLU CB   1 1 
       13 26590 1 1  30 GLU CD   C -23.505  -4.048  -1.284 1.00 . A A . 360 GLU CD   1 1 
       13 26591 1 1  30 GLU CG   C -22.026  -3.749  -1.186 1.00 . A A . 360 GLU CG   1 1 
       13 26592 1 1  30 GLU H    H -19.646  -4.547  -0.237 1.00 . A A . 360 GLU H    1 1 
       13 26593 1 1  30 GLU HA   H -20.110  -1.783  -0.675 1.00 . A A . 360 GLU HA   1 1 
       13 26594 1 1  30 GLU HB2  H -21.796  -3.654   0.917 1.00 . A A . 360 GLU HB2  1 1 
       13 26595 1 1  30 GLU HB3  H -22.307  -2.150   0.177 1.00 . A A . 360 GLU HB3  1 1 
       13 26596 1 1  30 GLU HG2  H -21.739  -3.149  -2.035 1.00 . A A . 360 GLU HG2  1 1 
       13 26597 1 1  30 GLU HG3  H -21.480  -4.681  -1.205 1.00 . A A . 360 GLU HG3  1 1 
       13 26598 1 1  30 GLU N    N -19.316  -3.623  -0.271 1.00 . A A . 360 GLU N    1 1 
       13 26599 1 1  30 GLU O    O -20.102  -0.745   1.679 1.00 . A A . 360 GLU O    1 1 
       13 26600 1 1  30 GLU OE1  O -23.952  -5.061  -0.706 1.00 . A A . 360 GLU OE1  1 1 
       13 26601 1 1  30 GLU OE2  O -24.224  -3.277  -1.949 1.00 . A A . 360 GLU OE2  1 1 
       13 26602 1 1  31 SER C    C -17.331  -1.666   3.393 1.00 . A A . 361 SER C    1 1 
       13 26603 1 1  31 SER CA   C -18.738  -2.239   3.562 1.00 . A A . 361 SER CA   1 1 
       13 26604 1 1  31 SER CB   C -18.726  -3.375   4.586 1.00 . A A . 361 SER CB   1 1 
       13 26605 1 1  31 SER H    H -19.182  -3.684   2.084 1.00 . A A . 361 SER H    1 1 
       13 26606 1 1  31 SER HA   H -19.393  -1.458   3.915 1.00 . A A . 361 SER HA   1 1 
       13 26607 1 1  31 SER HB2  H -18.220  -4.230   4.159 1.00 . A A . 361 SER HB2  1 1 
       13 26608 1 1  31 SER HB3  H -18.198  -3.058   5.473 1.00 . A A . 361 SER HB3  1 1 
       13 26609 1 1  31 SER HG   H -20.064  -4.050   5.859 1.00 . A A . 361 SER HG   1 1 
       13 26610 1 1  31 SER N    N -19.253  -2.728   2.293 1.00 . A A . 361 SER N    1 1 
       13 26611 1 1  31 SER O    O -16.840  -0.933   4.253 1.00 . A A . 361 SER O    1 1 
       13 26612 1 1  31 SER OG   O -20.046  -3.758   4.937 1.00 . A A . 361 SER OG   1 1 
       13 26613 1 1  32 LYS C    C -14.323  -2.392   2.738 1.00 . A A . 362 LYS C    1 1 
       13 26614 1 1  32 LYS CA   C -15.342  -1.593   1.926 1.00 . A A . 362 LYS CA   1 1 
       13 26615 1 1  32 LYS CB   C -15.131  -0.093   2.117 1.00 . A A . 362 LYS CB   1 1 
       13 26616 1 1  32 LYS CD   C -15.553   0.464  -0.273 1.00 . A A . 362 LYS CD   1 1 
       13 26617 1 1  32 LYS CE   C -16.441   1.174  -1.275 1.00 . A A . 362 LYS CE   1 1 
       13 26618 1 1  32 LYS CG   C -15.963   0.734   1.163 1.00 . A A . 362 LYS CG   1 1 
       13 26619 1 1  32 LYS H    H -17.211  -2.521   1.593 1.00 . A A . 362 LYS H    1 1 
       13 26620 1 1  32 LYS HA   H -15.190  -1.822   0.878 1.00 . A A . 362 LYS HA   1 1 
       13 26621 1 1  32 LYS HB2  H -15.397   0.177   3.127 1.00 . A A . 362 LYS HB2  1 1 
       13 26622 1 1  32 LYS HB3  H -14.092   0.140   1.950 1.00 . A A . 362 LYS HB3  1 1 
       13 26623 1 1  32 LYS HD2  H -14.542   0.802  -0.408 1.00 . A A . 362 LYS HD2  1 1 
       13 26624 1 1  32 LYS HD3  H -15.603  -0.600  -0.454 1.00 . A A . 362 LYS HD3  1 1 
       13 26625 1 1  32 LYS HE2  H -16.404   2.236  -1.085 1.00 . A A . 362 LYS HE2  1 1 
       13 26626 1 1  32 LYS HE3  H -16.062   0.971  -2.264 1.00 . A A . 362 LYS HE3  1 1 
       13 26627 1 1  32 LYS HG2  H -16.998   0.465   1.292 1.00 . A A . 362 LYS HG2  1 1 
       13 26628 1 1  32 LYS HG3  H -15.823   1.781   1.385 1.00 . A A . 362 LYS HG3  1 1 
       13 26629 1 1  32 LYS HZ1  H -18.268   0.982  -0.277 1.00 . A A . 362 LYS HZ1  1 1 
       13 26630 1 1  32 LYS HZ2  H -17.904  -0.317  -1.307 1.00 . A A . 362 LYS HZ2  1 1 
       13 26631 1 1  32 LYS HZ3  H -18.413   1.163  -1.958 1.00 . A A . 362 LYS HZ3  1 1 
       13 26632 1 1  32 LYS N    N -16.716  -1.987   2.250 1.00 . A A . 362 LYS N    1 1 
       13 26633 1 1  32 LYS NZ   N -17.852   0.718  -1.198 1.00 . A A . 362 LYS NZ   1 1 
       13 26634 1 1  32 LYS O    O -13.202  -1.940   2.969 1.00 . A A . 362 LYS O    1 1 
       13 26635 1 1  33 ILE C    C -13.158  -5.413   2.851 1.00 . A A . 363 ILE C    1 1 
       13 26636 1 1  33 ILE CA   C -13.830  -4.496   3.872 1.00 . A A . 363 ILE CA   1 1 
       13 26637 1 1  33 ILE CB   C -14.581  -5.361   4.936 1.00 . A A . 363 ILE CB   1 1 
       13 26638 1 1  33 ILE CD1  C -15.723  -3.217   5.815 1.00 . A A . 363 ILE CD1  1 1 
       13 26639 1 1  33 ILE CG1  C -15.089  -4.541   6.141 1.00 . A A . 363 ILE CG1  1 1 
       13 26640 1 1  33 ILE CG2  C -13.663  -6.462   5.454 1.00 . A A . 363 ILE CG2  1 1 
       13 26641 1 1  33 ILE H    H -15.634  -3.881   2.950 1.00 . A A . 363 ILE H    1 1 
       13 26642 1 1  33 ILE HA   H -13.075  -3.904   4.370 1.00 . A A . 363 ILE HA   1 1 
       13 26643 1 1  33 ILE HB   H -15.424  -5.831   4.450 1.00 . A A . 363 ILE HB   1 1 
       13 26644 1 1  33 ILE HD11 H -16.104  -2.767   6.719 1.00 . A A . 363 ILE HD11 1 1 
       13 26645 1 1  33 ILE HD12 H -16.532  -3.365   5.113 1.00 . A A . 363 ILE HD12 1 1 
       13 26646 1 1  33 ILE HD13 H -14.983  -2.565   5.374 1.00 . A A . 363 ILE HD13 1 1 
       13 26647 1 1  33 ILE HG12 H -15.831  -5.123   6.663 1.00 . A A . 363 ILE HG12 1 1 
       13 26648 1 1  33 ILE HG13 H -14.270  -4.352   6.808 1.00 . A A . 363 ILE HG13 1 1 
       13 26649 1 1  33 ILE HG21 H -13.291  -7.049   4.623 1.00 . A A . 363 ILE HG21 1 1 
       13 26650 1 1  33 ILE HG22 H -14.210  -7.105   6.132 1.00 . A A . 363 ILE HG22 1 1 
       13 26651 1 1  33 ILE HG23 H -12.823  -6.018   5.982 1.00 . A A . 363 ILE HG23 1 1 
       13 26652 1 1  33 ILE N    N -14.720  -3.590   3.150 1.00 . A A . 363 ILE N    1 1 
       13 26653 1 1  33 ILE O    O -13.826  -6.208   2.183 1.00 . A A . 363 ILE O    1 1 
       13 26654 1 1  34 PHE C    C  -9.972  -6.790   2.236 1.00 . A A . 364 PHE C    1 1 
       13 26655 1 1  34 PHE CA   C -11.136  -6.000   1.659 1.00 . A A . 364 PHE CA   1 1 
       13 26656 1 1  34 PHE CB   C -10.639  -5.006   0.604 1.00 . A A . 364 PHE CB   1 1 
       13 26657 1 1  34 PHE CD1  C  -9.572  -3.166   1.952 1.00 . A A . 364 PHE CD1  1 1 
       13 26658 1 1  34 PHE CD2  C  -8.193  -4.466   0.511 1.00 . A A . 364 PHE CD2  1 1 
       13 26659 1 1  34 PHE CE1  C  -8.467  -2.427   2.341 1.00 . A A . 364 PHE CE1  1 1 
       13 26660 1 1  34 PHE CE2  C  -7.087  -3.732   0.893 1.00 . A A . 364 PHE CE2  1 1 
       13 26661 1 1  34 PHE CG   C  -9.445  -4.194   1.033 1.00 . A A . 364 PHE CG   1 1 
       13 26662 1 1  34 PHE CZ   C  -7.224  -2.712   1.807 1.00 . A A . 364 PHE CZ   1 1 
       13 26663 1 1  34 PHE H    H -11.348  -4.736   3.348 1.00 . A A . 364 PHE H    1 1 
       13 26664 1 1  34 PHE HA   H -11.827  -6.689   1.196 1.00 . A A . 364 PHE HA   1 1 
       13 26665 1 1  34 PHE HB2  H -10.372  -5.543  -0.288 1.00 . A A . 364 PHE HB2  1 1 
       13 26666 1 1  34 PHE HB3  H -11.440  -4.318   0.372 1.00 . A A . 364 PHE HB3  1 1 
       13 26667 1 1  34 PHE HD1  H -10.543  -2.947   2.371 1.00 . A A . 364 PHE HD1  1 1 
       13 26668 1 1  34 PHE HD2  H  -8.082  -5.265  -0.207 1.00 . A A . 364 PHE HD2  1 1 
       13 26669 1 1  34 PHE HE1  H  -8.577  -1.627   3.058 1.00 . A A . 364 PHE HE1  1 1 
       13 26670 1 1  34 PHE HE2  H  -6.116  -3.958   0.476 1.00 . A A . 364 PHE HE2  1 1 
       13 26671 1 1  34 PHE HZ   H  -6.357  -2.139   2.107 1.00 . A A . 364 PHE HZ   1 1 
       13 26672 1 1  34 PHE N    N -11.850  -5.295   2.713 1.00 . A A . 364 PHE N    1 1 
       13 26673 1 1  34 PHE O    O  -9.333  -6.359   3.198 1.00 . A A . 364 PHE O    1 1 
       13 26674 1 1  35 ARG C    C  -7.451  -8.814   1.245 1.00 . A A . 365 ARG C    1 1 
       13 26675 1 1  35 ARG CA   C  -8.646  -8.807   2.162 1.00 . A A . 365 ARG CA   1 1 
       13 26676 1 1  35 ARG CB   C  -9.141 -10.244   2.334 1.00 . A A . 365 ARG CB   1 1 
       13 26677 1 1  35 ARG CD   C  -8.505 -12.678   2.612 1.00 . A A . 365 ARG CD   1 1 
       13 26678 1 1  35 ARG CG   C  -8.023 -11.235   2.627 1.00 . A A . 365 ARG CG   1 1 
       13 26679 1 1  35 ARG CZ   C -10.353 -13.910   3.689 1.00 . A A . 365 ARG CZ   1 1 
       13 26680 1 1  35 ARG H    H -10.179  -8.215   0.839 1.00 . A A . 365 ARG H    1 1 
       13 26681 1 1  35 ARG HA   H  -8.343  -8.425   3.126 1.00 . A A . 365 ARG HA   1 1 
       13 26682 1 1  35 ARG HB2  H  -9.836 -10.269   3.156 1.00 . A A . 365 ARG HB2  1 1 
       13 26683 1 1  35 ARG HB3  H  -9.646 -10.555   1.430 1.00 . A A . 365 ARG HB3  1 1 
       13 26684 1 1  35 ARG HD2  H  -9.035 -12.858   1.690 1.00 . A A . 365 ARG HD2  1 1 
       13 26685 1 1  35 ARG HD3  H  -7.643 -13.325   2.660 1.00 . A A . 365 ARG HD3  1 1 
       13 26686 1 1  35 ARG HE   H  -9.246 -12.494   4.571 1.00 . A A . 365 ARG HE   1 1 
       13 26687 1 1  35 ARG HG2  H  -7.252 -11.119   1.881 1.00 . A A . 365 ARG HG2  1 1 
       13 26688 1 1  35 ARG HG3  H  -7.613 -11.013   3.602 1.00 . A A . 365 ARG HG3  1 1 
       13 26689 1 1  35 ARG HH11 H -10.003 -14.452   1.767 1.00 . A A . 365 ARG HH11 1 1 
       13 26690 1 1  35 ARG HH12 H -11.312 -15.283   2.542 1.00 . A A . 365 ARG HH12 1 1 
       13 26691 1 1  35 ARG HH21 H -10.927 -13.635   5.615 1.00 . A A . 365 ARG HH21 1 1 
       13 26692 1 1  35 ARG HH22 H -11.837 -14.819   4.722 1.00 . A A . 365 ARG HH22 1 1 
       13 26693 1 1  35 ARG N    N  -9.691  -7.945   1.651 1.00 . A A . 365 ARG N    1 1 
       13 26694 1 1  35 ARG NE   N  -9.387 -12.990   3.734 1.00 . A A . 365 ARG NE   1 1 
       13 26695 1 1  35 ARG NH1  N -10.568 -14.606   2.578 1.00 . A A . 365 ARG NH1  1 1 
       13 26696 1 1  35 ARG NH2  N -11.094 -14.144   4.761 1.00 . A A . 365 ARG NH2  1 1 
       13 26697 1 1  35 ARG O    O  -7.577  -9.052   0.042 1.00 . A A . 365 ARG O    1 1 
       13 26698 1 1  36 ILE C    C  -4.680 -10.244   1.216 1.00 . A A . 366 ILE C    1 1 
       13 26699 1 1  36 ILE CA   C  -5.065  -8.779   1.096 1.00 . A A . 366 ILE CA   1 1 
       13 26700 1 1  36 ILE CB   C  -3.948  -7.838   1.580 1.00 . A A . 366 ILE CB   1 1 
       13 26701 1 1  36 ILE CD1  C  -3.288  -5.346   1.504 1.00 . A A . 366 ILE CD1  1 1 
       13 26702 1 1  36 ILE CG1  C  -4.280  -6.414   1.100 1.00 . A A . 366 ILE CG1  1 1 
       13 26703 1 1  36 ILE CG2  C  -2.594  -8.317   1.074 1.00 . A A . 366 ILE CG2  1 1 
       13 26704 1 1  36 ILE H    H  -6.265  -8.251   2.747 1.00 . A A . 366 ILE H    1 1 
       13 26705 1 1  36 ILE HA   H  -5.259  -8.563   0.052 1.00 . A A . 366 ILE HA   1 1 
       13 26706 1 1  36 ILE HB   H  -3.932  -7.853   2.658 1.00 . A A . 366 ILE HB   1 1 
       13 26707 1 1  36 ILE HD11 H  -2.367  -5.483   0.961 1.00 . A A . 366 ILE HD11 1 1 
       13 26708 1 1  36 ILE HD12 H  -3.091  -5.414   2.566 1.00 . A A . 366 ILE HD12 1 1 
       13 26709 1 1  36 ILE HD13 H  -3.696  -4.370   1.278 1.00 . A A . 366 ILE HD13 1 1 
       13 26710 1 1  36 ILE HG12 H  -4.333  -6.414   0.022 1.00 . A A . 366 ILE HG12 1 1 
       13 26711 1 1  36 ILE HG13 H  -5.245  -6.133   1.495 1.00 . A A . 366 ILE HG13 1 1 
       13 26712 1 1  36 ILE HG21 H  -2.615  -8.393  -0.004 1.00 . A A . 366 ILE HG21 1 1 
       13 26713 1 1  36 ILE HG22 H  -2.378  -9.292   1.502 1.00 . A A . 366 ILE HG22 1 1 
       13 26714 1 1  36 ILE HG23 H  -1.831  -7.616   1.374 1.00 . A A . 366 ILE HG23 1 1 
       13 26715 1 1  36 ILE N    N  -6.292  -8.569   1.814 1.00 . A A . 366 ILE N    1 1 
       13 26716 1 1  36 ILE O    O  -4.337 -10.736   2.294 1.00 . A A . 366 ILE O    1 1 
       13 26717 1 1  37 VAL C    C  -3.275 -12.864  -0.036 1.00 . A A . 367 VAL C    1 1 
       13 26718 1 1  37 VAL CA   C  -4.721 -12.377   0.039 1.00 . A A . 367 VAL CA   1 1 
       13 26719 1 1  37 VAL CB   C  -5.531 -12.882  -1.167 1.00 . A A . 367 VAL CB   1 1 
       13 26720 1 1  37 VAL CG1  C  -5.335 -14.362  -1.393 1.00 . A A . 367 VAL CG1  1 1 
       13 26721 1 1  37 VAL CG2  C  -7.006 -12.562  -0.990 1.00 . A A . 367 VAL CG2  1 1 
       13 26722 1 1  37 VAL H    H  -4.911 -10.433  -0.746 1.00 . A A . 367 VAL H    1 1 
       13 26723 1 1  37 VAL HA   H  -5.173 -12.767   0.935 1.00 . A A . 367 VAL HA   1 1 
       13 26724 1 1  37 VAL HB   H  -5.184 -12.361  -2.041 1.00 . A A . 367 VAL HB   1 1 
       13 26725 1 1  37 VAL HG11 H  -4.288 -14.548  -1.588 1.00 . A A . 367 VAL HG11 1 1 
       13 26726 1 1  37 VAL HG12 H  -5.926 -14.672  -2.247 1.00 . A A . 367 VAL HG12 1 1 
       13 26727 1 1  37 VAL HG13 H  -5.647 -14.905  -0.515 1.00 . A A . 367 VAL HG13 1 1 
       13 26728 1 1  37 VAL HG21 H  -7.559 -12.943  -1.836 1.00 . A A . 367 VAL HG21 1 1 
       13 26729 1 1  37 VAL HG22 H  -7.140 -11.491  -0.927 1.00 . A A . 367 VAL HG22 1 1 
       13 26730 1 1  37 VAL HG23 H  -7.371 -13.025  -0.085 1.00 . A A . 367 VAL HG23 1 1 
       13 26731 1 1  37 VAL N    N  -4.793 -10.929   0.094 1.00 . A A . 367 VAL N    1 1 
       13 26732 1 1  37 VAL O    O  -2.887 -13.802   0.662 1.00 . A A . 367 VAL O    1 1 
       13 26733 1 1  38 ASP C    C  -0.300 -11.199  -0.831 1.00 . A A . 368 ASP C    1 1 
       13 26734 1 1  38 ASP CA   C  -1.058 -12.500  -0.928 1.00 . A A . 368 ASP CA   1 1 
       13 26735 1 1  38 ASP CB   C  -0.647 -13.252  -2.192 1.00 . A A . 368 ASP CB   1 1 
       13 26736 1 1  38 ASP CG   C   0.821 -13.647  -2.164 1.00 . A A . 368 ASP CG   1 1 
       13 26737 1 1  38 ASP H    H  -2.860 -11.536  -1.461 1.00 . A A . 368 ASP H    1 1 
       13 26738 1 1  38 ASP HA   H  -0.815 -13.097  -0.062 1.00 . A A . 368 ASP HA   1 1 
       13 26739 1 1  38 ASP HB2  H  -1.244 -14.147  -2.286 1.00 . A A . 368 ASP HB2  1 1 
       13 26740 1 1  38 ASP HB3  H  -0.814 -12.618  -3.050 1.00 . A A . 368 ASP HB3  1 1 
       13 26741 1 1  38 ASP N    N  -2.483 -12.225  -0.877 1.00 . A A . 368 ASP N    1 1 
       13 26742 1 1  38 ASP O    O   0.015 -10.561  -1.835 1.00 . A A . 368 ASP O    1 1 
       13 26743 1 1  38 ASP OD1  O   1.149 -14.679  -1.543 1.00 . A A . 368 ASP OD1  1 1 
       13 26744 1 1  38 ASP OD2  O   1.656 -12.935  -2.762 1.00 . A A . 368 ASP OD2  1 1 
       13 26745 1 1  39 PRO C    C   1.923  -9.299  -0.018 1.00 . A A . 369 PRO C    1 1 
       13 26746 1 1  39 PRO CA   C   0.605  -9.520   0.715 1.00 . A A . 369 PRO CA   1 1 
       13 26747 1 1  39 PRO CB   C   0.819  -9.623   2.229 1.00 . A A . 369 PRO CB   1 1 
       13 26748 1 1  39 PRO CD   C  -0.382 -11.522   1.620 1.00 . A A . 369 PRO CD   1 1 
       13 26749 1 1  39 PRO CG   C  -0.287 -10.477   2.669 1.00 . A A . 369 PRO CG   1 1 
       13 26750 1 1  39 PRO HA   H  -0.062  -8.709   0.504 1.00 . A A . 369 PRO HA   1 1 
       13 26751 1 1  39 PRO HB2  H   1.770 -10.073   2.447 1.00 . A A . 369 PRO HB2  1 1 
       13 26752 1 1  39 PRO HB3  H   0.758  -8.647   2.672 1.00 . A A . 369 PRO HB3  1 1 
       13 26753 1 1  39 PRO HD2  H   0.322 -12.302   1.807 1.00 . A A . 369 PRO HD2  1 1 
       13 26754 1 1  39 PRO HD3  H  -1.378 -11.908   1.563 1.00 . A A . 369 PRO HD3  1 1 
       13 26755 1 1  39 PRO HG2  H  -0.062 -10.918   3.630 1.00 . A A . 369 PRO HG2  1 1 
       13 26756 1 1  39 PRO HG3  H  -1.200  -9.899   2.711 1.00 . A A . 369 PRO HG3  1 1 
       13 26757 1 1  39 PRO N    N  -0.035 -10.787   0.402 1.00 . A A . 369 PRO N    1 1 
       13 26758 1 1  39 PRO O    O   2.197  -8.198  -0.497 1.00 . A A . 369 PRO O    1 1 
       13 26759 1 1  40 ASN C    C   3.886  -9.797  -2.203 1.00 . A A . 370 ASN C    1 1 
       13 26760 1 1  40 ASN CA   C   4.037 -10.246  -0.755 1.00 . A A . 370 ASN CA   1 1 
       13 26761 1 1  40 ASN CB   C   4.758 -11.592  -0.706 1.00 . A A . 370 ASN CB   1 1 
       13 26762 1 1  40 ASN CG   C   6.222 -11.485  -1.103 1.00 . A A . 370 ASN CG   1 1 
       13 26763 1 1  40 ASN H    H   2.426 -11.211   0.242 1.00 . A A . 370 ASN H    1 1 
       13 26764 1 1  40 ASN HA   H   4.620  -9.508  -0.217 1.00 . A A . 370 ASN HA   1 1 
       13 26765 1 1  40 ASN HB2  H   4.699 -11.988   0.293 1.00 . A A . 370 ASN HB2  1 1 
       13 26766 1 1  40 ASN HB3  H   4.272 -12.277  -1.386 1.00 . A A . 370 ASN HB3  1 1 
       13 26767 1 1  40 ASN HD21 H   6.757 -11.260   0.801 1.00 . A A . 370 ASN HD21 1 1 
       13 26768 1 1  40 ASN HD22 H   8.054 -11.230  -0.356 1.00 . A A . 370 ASN HD22 1 1 
       13 26769 1 1  40 ASN N    N   2.726 -10.347  -0.114 1.00 . A A . 370 ASN N    1 1 
       13 26770 1 1  40 ASN ND2  N   7.096 -11.307  -0.120 1.00 . A A . 370 ASN ND2  1 1 
       13 26771 1 1  40 ASN O    O   4.550  -8.861  -2.650 1.00 . A A . 370 ASN O    1 1 
       13 26772 1 1  40 ASN OD1  O   6.569 -11.589  -2.278 1.00 . A A . 370 ASN OD1  1 1 
       13 26773 1 1  41 GLY C    C   2.005  -8.813  -4.462 1.00 . A A . 371 GLY C    1 1 
       13 26774 1 1  41 GLY CA   C   2.755 -10.122  -4.309 1.00 . A A . 371 GLY CA   1 1 
       13 26775 1 1  41 GLY H    H   2.493 -11.201  -2.505 1.00 . A A . 371 GLY H    1 1 
       13 26776 1 1  41 GLY HA2  H   3.705 -10.038  -4.816 1.00 . A A . 371 GLY HA2  1 1 
       13 26777 1 1  41 GLY HA3  H   2.181 -10.908  -4.771 1.00 . A A . 371 GLY HA3  1 1 
       13 26778 1 1  41 GLY N    N   2.995 -10.463  -2.922 1.00 . A A . 371 GLY N    1 1 
       13 26779 1 1  41 GLY O    O   2.237  -8.074  -5.415 1.00 . A A . 371 GLY O    1 1 
       13 26780 1 1  42 LEU C    C   1.338  -6.103  -3.431 1.00 . A A . 372 LEU C    1 1 
       13 26781 1 1  42 LEU CA   C   0.360  -7.274  -3.520 1.00 . A A . 372 LEU CA   1 1 
       13 26782 1 1  42 LEU CB   C  -0.621  -7.256  -2.337 1.00 . A A . 372 LEU CB   1 1 
       13 26783 1 1  42 LEU CD1  C  -1.507  -4.897  -2.598 1.00 . A A . 372 LEU CD1  1 1 
       13 26784 1 1  42 LEU CD2  C  -2.660  -6.804  -3.710 1.00 . A A . 372 LEU CD2  1 1 
       13 26785 1 1  42 LEU CG   C  -1.865  -6.371  -2.493 1.00 . A A . 372 LEU CG   1 1 
       13 26786 1 1  42 LEU H    H   0.927  -9.197  -2.819 1.00 . A A . 372 LEU H    1 1 
       13 26787 1 1  42 LEU HA   H  -0.193  -7.204  -4.445 1.00 . A A . 372 LEU HA   1 1 
       13 26788 1 1  42 LEU HB2  H  -0.959  -8.267  -2.175 1.00 . A A . 372 LEU HB2  1 1 
       13 26789 1 1  42 LEU HB3  H  -0.085  -6.930  -1.459 1.00 . A A . 372 LEU HB3  1 1 
       13 26790 1 1  42 LEU HD11 H  -0.991  -4.586  -1.702 1.00 . A A . 372 LEU HD11 1 1 
       13 26791 1 1  42 LEU HD12 H  -2.410  -4.316  -2.714 1.00 . A A . 372 LEU HD12 1 1 
       13 26792 1 1  42 LEU HD13 H  -0.867  -4.745  -3.455 1.00 . A A . 372 LEU HD13 1 1 
       13 26793 1 1  42 LEU HD21 H  -2.960  -7.835  -3.596 1.00 . A A . 372 LEU HD21 1 1 
       13 26794 1 1  42 LEU HD22 H  -2.046  -6.705  -4.593 1.00 . A A . 372 LEU HD22 1 1 
       13 26795 1 1  42 LEU HD23 H  -3.537  -6.181  -3.809 1.00 . A A . 372 LEU HD23 1 1 
       13 26796 1 1  42 LEU HG   H  -2.492  -6.497  -1.622 1.00 . A A . 372 LEU HG   1 1 
       13 26797 1 1  42 LEU N    N   1.104  -8.533  -3.524 1.00 . A A . 372 LEU N    1 1 
       13 26798 1 1  42 LEU O    O   1.237  -5.126  -4.175 1.00 . A A . 372 LEU O    1 1 
       13 26799 1 1  43 ALA C    C   4.130  -5.071  -3.665 1.00 . A A . 373 ALA C    1 1 
       13 26800 1 1  43 ALA CA   C   3.362  -5.254  -2.363 1.00 . A A . 373 ALA CA   1 1 
       13 26801 1 1  43 ALA CB   C   4.299  -5.720  -1.278 1.00 . A A . 373 ALA CB   1 1 
       13 26802 1 1  43 ALA H    H   2.279  -7.018  -1.930 1.00 . A A . 373 ALA H    1 1 
       13 26803 1 1  43 ALA HA   H   2.937  -4.301  -2.054 1.00 . A A . 373 ALA HA   1 1 
       13 26804 1 1  43 ALA HB1  H   3.757  -5.802  -0.345 1.00 . A A . 373 ALA HB1  1 1 
       13 26805 1 1  43 ALA HB2  H   5.104  -5.010  -1.165 1.00 . A A . 373 ALA HB2  1 1 
       13 26806 1 1  43 ALA HB3  H   4.702  -6.688  -1.542 1.00 . A A . 373 ALA HB3  1 1 
       13 26807 1 1  43 ALA N    N   2.293  -6.232  -2.522 1.00 . A A . 373 ALA N    1 1 
       13 26808 1 1  43 ALA O    O   4.465  -3.953  -4.050 1.00 . A A . 373 ALA O    1 1 
       13 26809 1 1  44 ARG C    C   4.280  -5.567  -6.724 1.00 . A A . 374 ARG C    1 1 
       13 26810 1 1  44 ARG CA   C   5.131  -6.146  -5.601 1.00 . A A . 374 ARG CA   1 1 
       13 26811 1 1  44 ARG CB   C   5.647  -7.531  -5.961 1.00 . A A . 374 ARG CB   1 1 
       13 26812 1 1  44 ARG CD   C   7.134  -9.063  -4.629 1.00 . A A . 374 ARG CD   1 1 
       13 26813 1 1  44 ARG CG   C   7.042  -7.775  -5.417 1.00 . A A . 374 ARG CG   1 1 
       13 26814 1 1  44 ARG CZ   C   9.187 -10.363  -4.201 1.00 . A A . 374 ARG CZ   1 1 
       13 26815 1 1  44 ARG H    H   4.119  -7.044  -3.977 1.00 . A A . 374 ARG H    1 1 
       13 26816 1 1  44 ARG HA   H   5.982  -5.499  -5.454 1.00 . A A . 374 ARG HA   1 1 
       13 26817 1 1  44 ARG HB2  H   4.977  -8.275  -5.550 1.00 . A A . 374 ARG HB2  1 1 
       13 26818 1 1  44 ARG HB3  H   5.676  -7.630  -7.035 1.00 . A A . 374 ARG HB3  1 1 
       13 26819 1 1  44 ARG HD2  H   6.418  -9.023  -3.823 1.00 . A A . 374 ARG HD2  1 1 
       13 26820 1 1  44 ARG HD3  H   6.902  -9.892  -5.282 1.00 . A A . 374 ARG HD3  1 1 
       13 26821 1 1  44 ARG HE   H   8.869  -8.487  -3.597 1.00 . A A . 374 ARG HE   1 1 
       13 26822 1 1  44 ARG HG2  H   7.732  -7.824  -6.243 1.00 . A A . 374 ARG HG2  1 1 
       13 26823 1 1  44 ARG HG3  H   7.309  -6.951  -4.772 1.00 . A A . 374 ARG HG3  1 1 
       13 26824 1 1  44 ARG HH11 H   7.737 -11.378  -5.194 1.00 . A A . 374 ARG HH11 1 1 
       13 26825 1 1  44 ARG HH12 H   9.204 -12.263  -4.919 1.00 . A A . 374 ARG HH12 1 1 
       13 26826 1 1  44 ARG HH21 H  10.811  -9.625  -3.229 1.00 . A A . 374 ARG HH21 1 1 
       13 26827 1 1  44 ARG HH22 H  10.959 -11.268  -3.803 1.00 . A A . 374 ARG HH22 1 1 
       13 26828 1 1  44 ARG N    N   4.406  -6.180  -4.341 1.00 . A A . 374 ARG N    1 1 
       13 26829 1 1  44 ARG NE   N   8.475  -9.248  -4.075 1.00 . A A . 374 ARG NE   1 1 
       13 26830 1 1  44 ARG NH1  N   8.669 -11.419  -4.819 1.00 . A A . 374 ARG NH1  1 1 
       13 26831 1 1  44 ARG NH2  N  10.415 -10.424  -3.704 1.00 . A A . 374 ARG NH2  1 1 
       13 26832 1 1  44 ARG O    O   4.808  -4.962  -7.658 1.00 . A A . 374 ARG O    1 1 
       13 26833 1 1  45 LEU C    C   2.132  -3.614  -7.400 1.00 . A A . 375 LEU C    1 1 
       13 26834 1 1  45 LEU CA   C   2.046  -5.120  -7.560 1.00 . A A . 375 LEU CA   1 1 
       13 26835 1 1  45 LEU CB   C   0.608  -5.588  -7.315 1.00 . A A . 375 LEU CB   1 1 
       13 26836 1 1  45 LEU CD1  C  -1.127  -7.379  -7.494 1.00 . A A . 375 LEU CD1  1 1 
       13 26837 1 1  45 LEU CD2  C   0.556  -7.096  -9.303 1.00 . A A . 375 LEU CD2  1 1 
       13 26838 1 1  45 LEU CG   C   0.304  -6.995  -7.810 1.00 . A A . 375 LEU CG   1 1 
       13 26839 1 1  45 LEU H    H   2.624  -6.387  -5.961 1.00 . A A . 375 LEU H    1 1 
       13 26840 1 1  45 LEU HA   H   2.337  -5.381  -8.566 1.00 . A A . 375 LEU HA   1 1 
       13 26841 1 1  45 LEU HB2  H   0.415  -5.550  -6.254 1.00 . A A . 375 LEU HB2  1 1 
       13 26842 1 1  45 LEU HB3  H  -0.063  -4.903  -7.812 1.00 . A A . 375 LEU HB3  1 1 
       13 26843 1 1  45 LEU HD11 H  -1.361  -8.315  -7.985 1.00 . A A . 375 LEU HD11 1 1 
       13 26844 1 1  45 LEU HD12 H  -1.794  -6.609  -7.851 1.00 . A A . 375 LEU HD12 1 1 
       13 26845 1 1  45 LEU HD13 H  -1.242  -7.492  -6.428 1.00 . A A . 375 LEU HD13 1 1 
       13 26846 1 1  45 LEU HD21 H   0.396  -8.113  -9.625 1.00 . A A . 375 LEU HD21 1 1 
       13 26847 1 1  45 LEU HD22 H   1.574  -6.804  -9.517 1.00 . A A . 375 LEU HD22 1 1 
       13 26848 1 1  45 LEU HD23 H  -0.128  -6.439  -9.826 1.00 . A A . 375 LEU HD23 1 1 
       13 26849 1 1  45 LEU HG   H   0.957  -7.690  -7.311 1.00 . A A . 375 LEU HG   1 1 
       13 26850 1 1  45 LEU N    N   2.972  -5.771  -6.645 1.00 . A A . 375 LEU N    1 1 
       13 26851 1 1  45 LEU O    O   2.343  -2.886  -8.371 1.00 . A A . 375 LEU O    1 1 
       13 26852 1 1  46 TRP C    C   3.468  -1.211  -6.225 1.00 . A A . 376 TRP C    1 1 
       13 26853 1 1  46 TRP CA   C   2.079  -1.737  -5.865 1.00 . A A . 376 TRP CA   1 1 
       13 26854 1 1  46 TRP CB   C   1.763  -1.493  -4.389 1.00 . A A . 376 TRP CB   1 1 
       13 26855 1 1  46 TRP CD1  C   1.102   0.979  -4.422 1.00 . A A . 376 TRP CD1  1 1 
       13 26856 1 1  46 TRP CD2  C   2.824   0.504  -3.073 1.00 . A A . 376 TRP CD2  1 1 
       13 26857 1 1  46 TRP CE2  C   2.577   1.888  -3.012 1.00 . A A . 376 TRP CE2  1 1 
       13 26858 1 1  46 TRP CE3  C   3.859  -0.029  -2.302 1.00 . A A . 376 TRP CE3  1 1 
       13 26859 1 1  46 TRP CG   C   1.881  -0.056  -3.991 1.00 . A A . 376 TRP CG   1 1 
       13 26860 1 1  46 TRP CH2  C   4.332   2.192  -1.463 1.00 . A A . 376 TRP CH2  1 1 
       13 26861 1 1  46 TRP CZ2  C   3.328   2.744  -2.210 1.00 . A A . 376 TRP CZ2  1 1 
       13 26862 1 1  46 TRP CZ3  C   4.600   0.819  -1.503 1.00 . A A . 376 TRP CZ3  1 1 
       13 26863 1 1  46 TRP H    H   1.797  -3.791  -5.437 1.00 . A A . 376 TRP H    1 1 
       13 26864 1 1  46 TRP HA   H   1.346  -1.224  -6.472 1.00 . A A . 376 TRP HA   1 1 
       13 26865 1 1  46 TRP HB2  H   0.753  -1.814  -4.188 1.00 . A A . 376 TRP HB2  1 1 
       13 26866 1 1  46 TRP HB3  H   2.445  -2.066  -3.785 1.00 . A A . 376 TRP HB3  1 1 
       13 26867 1 1  46 TRP HD1  H   0.282   0.873  -5.119 1.00 . A A . 376 TRP HD1  1 1 
       13 26868 1 1  46 TRP HE1  H   1.138   3.047  -4.007 1.00 . A A . 376 TRP HE1  1 1 
       13 26869 1 1  46 TRP HE3  H   4.080  -1.086  -2.320 1.00 . A A . 376 TRP HE3  1 1 
       13 26870 1 1  46 TRP HH2  H   4.939   2.817  -0.824 1.00 . A A . 376 TRP HH2  1 1 
       13 26871 1 1  46 TRP HZ2  H   3.134   3.805  -2.168 1.00 . A A . 376 TRP HZ2  1 1 
       13 26872 1 1  46 TRP HZ3  H   5.403   0.424  -0.900 1.00 . A A . 376 TRP HZ3  1 1 
       13 26873 1 1  46 TRP N    N   1.983  -3.156  -6.166 1.00 . A A . 376 TRP N    1 1 
       13 26874 1 1  46 TRP NE1  N   1.528   2.157  -3.849 1.00 . A A . 376 TRP NE1  1 1 
       13 26875 1 1  46 TRP O    O   3.602  -0.132  -6.800 1.00 . A A . 376 TRP O    1 1 
       13 26876 1 1  47 GLY C    C   5.954  -1.499  -7.814 1.00 . A A . 377 GLY C    1 1 
       13 26877 1 1  47 GLY CA   C   5.848  -1.673  -6.311 1.00 . A A . 377 GLY CA   1 1 
       13 26878 1 1  47 GLY H    H   4.329  -2.800  -5.359 1.00 . A A . 377 GLY H    1 1 
       13 26879 1 1  47 GLY HA2  H   6.164  -0.759  -5.823 1.00 . A A . 377 GLY HA2  1 1 
       13 26880 1 1  47 GLY HA3  H   6.503  -2.475  -6.008 1.00 . A A . 377 GLY HA3  1 1 
       13 26881 1 1  47 GLY N    N   4.493  -1.994  -5.901 1.00 . A A . 377 GLY N    1 1 
       13 26882 1 1  47 GLY O    O   6.564  -0.549  -8.291 1.00 . A A . 377 GLY O    1 1 
       13 26883 1 1  48 ASN C    C   4.734  -1.050 -10.524 1.00 . A A . 378 ASN C    1 1 
       13 26884 1 1  48 ASN CA   C   5.325  -2.368 -10.014 1.00 . A A . 378 ASN CA   1 1 
       13 26885 1 1  48 ASN CB   C   4.527  -3.557 -10.557 1.00 . A A . 378 ASN CB   1 1 
       13 26886 1 1  48 ASN CG   C   4.550  -3.653 -12.070 1.00 . A A . 378 ASN CG   1 1 
       13 26887 1 1  48 ASN H    H   4.857  -3.141  -8.098 1.00 . A A . 378 ASN H    1 1 
       13 26888 1 1  48 ASN HA   H   6.342  -2.447 -10.352 1.00 . A A . 378 ASN HA   1 1 
       13 26889 1 1  48 ASN HB2  H   4.939  -4.469 -10.153 1.00 . A A . 378 ASN HB2  1 1 
       13 26890 1 1  48 ASN HB3  H   3.505  -3.460 -10.238 1.00 . A A . 378 ASN HB3  1 1 
       13 26891 1 1  48 ASN HD21 H   2.781  -4.571 -12.071 1.00 . A A . 378 ASN HD21 1 1 
       13 26892 1 1  48 ASN HD22 H   3.496  -4.307 -13.627 1.00 . A A . 378 ASN HD22 1 1 
       13 26893 1 1  48 ASN N    N   5.331  -2.408  -8.552 1.00 . A A . 378 ASN N    1 1 
       13 26894 1 1  48 ASN ND2  N   3.505  -4.236 -12.644 1.00 . A A . 378 ASN ND2  1 1 
       13 26895 1 1  48 ASN O    O   5.227  -0.464 -11.489 1.00 . A A . 378 ASN O    1 1 
       13 26896 1 1  48 ASN OD1  O   5.505  -3.230 -12.719 1.00 . A A . 378 ASN OD1  1 1 
       13 26897 1 1  49 HIS C    C   3.914   1.879  -9.830 1.00 . A A . 379 HIS C    1 1 
       13 26898 1 1  49 HIS CA   C   3.037   0.677 -10.201 1.00 . A A . 379 HIS CA   1 1 
       13 26899 1 1  49 HIS CB   C   1.682   0.758  -9.491 1.00 . A A . 379 HIS CB   1 1 
       13 26900 1 1  49 HIS CD2  C   0.651   3.069  -8.965 1.00 . A A . 379 HIS CD2  1 1 
       13 26901 1 1  49 HIS CE1  C  -0.356   3.358 -10.873 1.00 . A A . 379 HIS CE1  1 1 
       13 26902 1 1  49 HIS CG   C   0.895   2.005  -9.769 1.00 . A A . 379 HIS CG   1 1 
       13 26903 1 1  49 HIS H    H   3.336  -1.105  -9.099 1.00 . A A . 379 HIS H    1 1 
       13 26904 1 1  49 HIS HA   H   2.872   0.684 -11.265 1.00 . A A . 379 HIS HA   1 1 
       13 26905 1 1  49 HIS HB2  H   1.078  -0.081  -9.799 1.00 . A A . 379 HIS HB2  1 1 
       13 26906 1 1  49 HIS HB3  H   1.845   0.698  -8.427 1.00 . A A . 379 HIS HB3  1 1 
       13 26907 1 1  49 HIS HD2  H   1.011   3.215  -7.956 1.00 . A A . 379 HIS HD2  1 1 
       13 26908 1 1  49 HIS HE1  H  -0.954   3.792 -11.658 1.00 . A A . 379 HIS HE1  1 1 
       13 26909 1 1  49 HIS HE2  H  -0.709   4.632  -9.281 1.00 . A A . 379 HIS HE2  1 1 
       13 26910 1 1  49 HIS N    N   3.688  -0.583  -9.852 1.00 . A A . 379 HIS N    1 1 
       13 26911 1 1  49 HIS ND1  N   0.263   2.196 -10.970 1.00 . A A . 379 HIS ND1  1 1 
       13 26912 1 1  49 HIS NE2  N  -0.150   3.927  -9.675 1.00 . A A . 379 HIS NE2  1 1 
       13 26913 1 1  49 HIS O    O   3.829   2.940 -10.448 1.00 . A A . 379 HIS O    1 1 
       13 26914 1 1  50 LYS C    C   7.046   2.624  -8.830 1.00 . A A . 380 LYS C    1 1 
       13 26915 1 1  50 LYS CA   C   5.608   2.781  -8.333 1.00 . A A . 380 LYS CA   1 1 
       13 26916 1 1  50 LYS CB   C   5.581   2.819  -6.805 1.00 . A A . 380 LYS CB   1 1 
       13 26917 1 1  50 LYS CD   C   3.424   4.132  -6.761 1.00 . A A . 380 LYS CD   1 1 
       13 26918 1 1  50 LYS CE   C   3.965   5.438  -6.201 1.00 . A A . 380 LYS CE   1 1 
       13 26919 1 1  50 LYS CG   C   4.178   2.922  -6.228 1.00 . A A . 380 LYS CG   1 1 
       13 26920 1 1  50 LYS H    H   4.827   0.816  -8.405 1.00 . A A . 380 LYS H    1 1 
       13 26921 1 1  50 LYS HA   H   5.204   3.710  -8.708 1.00 . A A . 380 LYS HA   1 1 
       13 26922 1 1  50 LYS HB2  H   6.037   1.916  -6.426 1.00 . A A . 380 LYS HB2  1 1 
       13 26923 1 1  50 LYS HB3  H   6.150   3.671  -6.466 1.00 . A A . 380 LYS HB3  1 1 
       13 26924 1 1  50 LYS HD2  H   3.518   4.154  -7.837 1.00 . A A . 380 LYS HD2  1 1 
       13 26925 1 1  50 LYS HD3  H   2.386   4.040  -6.495 1.00 . A A . 380 LYS HD3  1 1 
       13 26926 1 1  50 LYS HE2  H   4.016   5.361  -5.124 1.00 . A A . 380 LYS HE2  1 1 
       13 26927 1 1  50 LYS HE3  H   4.955   5.604  -6.597 1.00 . A A . 380 LYS HE3  1 1 
       13 26928 1 1  50 LYS HG2  H   3.629   2.030  -6.489 1.00 . A A . 380 LYS HG2  1 1 
       13 26929 1 1  50 LYS HG3  H   4.249   3.000  -5.154 1.00 . A A . 380 LYS HG3  1 1 
       13 26930 1 1  50 LYS HZ1  H   2.960   6.630  -7.594 1.00 . A A . 380 LYS HZ1  1 1 
       13 26931 1 1  50 LYS HZ2  H   3.534   7.485  -6.251 1.00 . A A . 380 LYS HZ2  1 1 
       13 26932 1 1  50 LYS HZ3  H   2.165   6.502  -6.100 1.00 . A A . 380 LYS HZ3  1 1 
       13 26933 1 1  50 LYS N    N   4.764   1.700  -8.827 1.00 . A A . 380 LYS N    1 1 
       13 26934 1 1  50 LYS NZ   N   3.098   6.592  -6.563 1.00 . A A . 380 LYS NZ   1 1 
       13 26935 1 1  50 LYS O    O   7.982   3.067  -8.166 1.00 . A A . 380 LYS O    1 1 
       13 26936 1 1  51 ASN C    C   9.516   1.090  -9.635 1.00 . A A . 381 ASN C    1 1 
       13 26937 1 1  51 ASN CA   C   8.501   1.687 -10.618 1.00 . A A . 381 ASN CA   1 1 
       13 26938 1 1  51 ASN CB   C   9.070   2.937 -11.334 1.00 . A A . 381 ASN CB   1 1 
       13 26939 1 1  51 ASN CG   C   9.463   4.095 -10.420 1.00 . A A . 381 ASN CG   1 1 
       13 26940 1 1  51 ASN H    H   6.392   1.627 -10.433 1.00 . A A . 381 ASN H    1 1 
       13 26941 1 1  51 ASN HA   H   8.314   0.935 -11.372 1.00 . A A . 381 ASN HA   1 1 
       13 26942 1 1  51 ASN HB2  H   9.944   2.646 -11.888 1.00 . A A . 381 ASN HB2  1 1 
       13 26943 1 1  51 ASN HB3  H   8.326   3.297 -12.031 1.00 . A A . 381 ASN HB3  1 1 
       13 26944 1 1  51 ASN HD21 H  11.333   3.428 -10.311 1.00 . A A . 381 ASN HD21 1 1 
       13 26945 1 1  51 ASN HD22 H  10.995   4.872  -9.424 1.00 . A A . 381 ASN HD22 1 1 
       13 26946 1 1  51 ASN N    N   7.197   1.955  -9.981 1.00 . A A . 381 ASN N    1 1 
       13 26947 1 1  51 ASN ND2  N  10.723   4.136 -10.009 1.00 . A A . 381 ASN ND2  1 1 
       13 26948 1 1  51 ASN O    O  10.718   1.339  -9.720 1.00 . A A . 381 ASN O    1 1 
       13 26949 1 1  51 ASN OD1  O   8.648   4.969 -10.116 1.00 . A A . 381 ASN OD1  1 1 
       13 26950 1 1  52 ARG C    C  10.021  -1.859  -7.990 1.00 . A A . 382 ARG C    1 1 
       13 26951 1 1  52 ARG CA   C   9.854  -0.370  -7.719 1.00 . A A . 382 ARG CA   1 1 
       13 26952 1 1  52 ARG CB   C   9.249  -0.132  -6.336 1.00 . A A . 382 ARG CB   1 1 
       13 26953 1 1  52 ARG CD   C  10.988   1.553  -5.732 1.00 . A A . 382 ARG CD   1 1 
       13 26954 1 1  52 ARG CG   C   9.496   1.271  -5.827 1.00 . A A . 382 ARG CG   1 1 
       13 26955 1 1  52 ARG CZ   C  12.403   3.354  -4.813 1.00 . A A . 382 ARG CZ   1 1 
       13 26956 1 1  52 ARG H    H   8.058   0.059  -8.744 1.00 . A A . 382 ARG H    1 1 
       13 26957 1 1  52 ARG HA   H  10.828   0.098  -7.757 1.00 . A A . 382 ARG HA   1 1 
       13 26958 1 1  52 ARG HB2  H   8.183  -0.286  -6.386 1.00 . A A . 382 ARG HB2  1 1 
       13 26959 1 1  52 ARG HB3  H   9.672  -0.831  -5.634 1.00 . A A . 382 ARG HB3  1 1 
       13 26960 1 1  52 ARG HD2  H  11.407   0.929  -4.958 1.00 . A A . 382 ARG HD2  1 1 
       13 26961 1 1  52 ARG HD3  H  11.445   1.302  -6.678 1.00 . A A . 382 ARG HD3  1 1 
       13 26962 1 1  52 ARG HE   H  10.620   3.627  -5.694 1.00 . A A . 382 ARG HE   1 1 
       13 26963 1 1  52 ARG HG2  H   9.040   1.977  -6.508 1.00 . A A . 382 ARG HG2  1 1 
       13 26964 1 1  52 ARG HG3  H   9.051   1.368  -4.851 1.00 . A A . 382 ARG HG3  1 1 
       13 26965 1 1  52 ARG HH11 H  13.159   1.489  -4.594 1.00 . A A . 382 ARG HH11 1 1 
       13 26966 1 1  52 ARG HH12 H  14.159   2.764  -3.971 1.00 . A A . 382 ARG HH12 1 1 
       13 26967 1 1  52 ARG HH21 H  11.925   5.323  -4.895 1.00 . A A . 382 ARG HH21 1 1 
       13 26968 1 1  52 ARG HH22 H  13.450   4.958  -4.136 1.00 . A A . 382 ARG HH22 1 1 
       13 26969 1 1  52 ARG N    N   9.023   0.259  -8.731 1.00 . A A . 382 ARG N    1 1 
       13 26970 1 1  52 ARG NE   N  11.284   2.951  -5.421 1.00 . A A . 382 ARG NE   1 1 
       13 26971 1 1  52 ARG NH1  N  13.311   2.463  -4.429 1.00 . A A . 382 ARG NH1  1 1 
       13 26972 1 1  52 ARG NH2  N  12.610   4.646  -4.597 1.00 . A A . 382 ARG NH2  1 1 
       13 26973 1 1  52 ARG O    O   9.265  -2.453  -8.761 1.00 . A A . 382 ARG O    1 1 
       13 26974 1 1  53 THR C    C  10.969  -4.733  -6.413 1.00 . A A . 383 THR C    1 1 
       13 26975 1 1  53 THR CA   C  11.369  -3.844  -7.582 1.00 . A A . 383 THR CA   1 1 
       13 26976 1 1  53 THR CB   C  12.885  -3.996  -7.795 1.00 . A A . 383 THR CB   1 1 
       13 26977 1 1  53 THR CG2  C  13.282  -3.664  -9.216 1.00 . A A . 383 THR CG2  1 1 
       13 26978 1 1  53 THR H    H  11.564  -1.927  -6.729 1.00 . A A . 383 THR H    1 1 
       13 26979 1 1  53 THR HA   H  10.866  -4.181  -8.476 1.00 . A A . 383 THR HA   1 1 
       13 26980 1 1  53 THR HB   H  13.158  -5.023  -7.591 1.00 . A A . 383 THR HB   1 1 
       13 26981 1 1  53 THR HG1  H  14.544  -3.334  -6.917 1.00 . A A . 383 THR HG1  1 1 
       13 26982 1 1  53 THR HG21 H  12.994  -2.649  -9.439 1.00 . A A . 383 THR HG21 1 1 
       13 26983 1 1  53 THR HG22 H  12.787  -4.341  -9.894 1.00 . A A . 383 THR HG22 1 1 
       13 26984 1 1  53 THR HG23 H  14.351  -3.767  -9.315 1.00 . A A . 383 THR HG23 1 1 
       13 26985 1 1  53 THR N    N  11.025  -2.448  -7.359 1.00 . A A . 383 THR N    1 1 
       13 26986 1 1  53 THR O    O   9.901  -5.345  -6.404 1.00 . A A . 383 THR O    1 1 
       13 26987 1 1  53 THR OG1  O  13.590  -3.136  -6.881 1.00 . A A . 383 THR OG1  1 1 
       13 26988 1 1  54 ASN C    C  10.848  -5.220  -3.191 1.00 . A A . 384 ASN C    1 1 
       13 26989 1 1  54 ASN CA   C  11.746  -5.720  -4.319 1.00 . A A . 384 ASN CA   1 1 
       13 26990 1 1  54 ASN CB   C  13.150  -6.016  -3.794 1.00 . A A . 384 ASN CB   1 1 
       13 26991 1 1  54 ASN CG   C  13.959  -6.851  -4.767 1.00 . A A . 384 ASN CG   1 1 
       13 26992 1 1  54 ASN H    H  12.585  -4.124  -5.434 1.00 . A A . 384 ASN H    1 1 
       13 26993 1 1  54 ASN HA   H  11.328  -6.632  -4.711 1.00 . A A . 384 ASN HA   1 1 
       13 26994 1 1  54 ASN HB2  H  13.671  -5.084  -3.627 1.00 . A A . 384 ASN HB2  1 1 
       13 26995 1 1  54 ASN HB3  H  13.074  -6.554  -2.860 1.00 . A A . 384 ASN HB3  1 1 
       13 26996 1 1  54 ASN HD21 H  15.513  -5.627  -4.572 1.00 . A A . 384 ASN HD21 1 1 
       13 26997 1 1  54 ASN HD22 H  15.744  -6.980  -5.633 1.00 . A A . 384 ASN HD22 1 1 
       13 26998 1 1  54 ASN N    N  11.838  -4.767  -5.420 1.00 . A A . 384 ASN N    1 1 
       13 26999 1 1  54 ASN ND2  N  15.192  -6.443  -5.017 1.00 . A A . 384 ASN ND2  1 1 
       13 27000 1 1  54 ASN O    O  11.161  -5.383  -2.010 1.00 . A A . 384 ASN O    1 1 
       13 27001 1 1  54 ASN OD1  O  13.458  -7.825  -5.332 1.00 . A A . 384 ASN OD1  1 1 
       13 27002 1 1  55 MET C    C   8.047  -5.352  -1.934 1.00 . A A . 385 MET C    1 1 
       13 27003 1 1  55 MET CA   C   8.744  -4.166  -2.596 1.00 . A A . 385 MET CA   1 1 
       13 27004 1 1  55 MET CB   C   7.715  -3.272  -3.286 1.00 . A A . 385 MET CB   1 1 
       13 27005 1 1  55 MET CE   C   9.134  -1.333  -1.021 1.00 . A A . 385 MET CE   1 1 
       13 27006 1 1  55 MET CG   C   6.905  -2.409  -2.331 1.00 . A A . 385 MET CG   1 1 
       13 27007 1 1  55 MET H    H   9.557  -4.491  -4.518 1.00 . A A . 385 MET H    1 1 
       13 27008 1 1  55 MET HA   H   9.256  -3.595  -1.832 1.00 . A A . 385 MET HA   1 1 
       13 27009 1 1  55 MET HB2  H   8.229  -2.620  -3.978 1.00 . A A . 385 MET HB2  1 1 
       13 27010 1 1  55 MET HB3  H   7.030  -3.897  -3.840 1.00 . A A . 385 MET HB3  1 1 
       13 27011 1 1  55 MET HE1  H   9.722  -0.465  -0.765 1.00 . A A . 385 MET HE1  1 1 
       13 27012 1 1  55 MET HE2  H   9.730  -2.010  -1.615 1.00 . A A . 385 MET HE2  1 1 
       13 27013 1 1  55 MET HE3  H   8.815  -1.832  -0.117 1.00 . A A . 385 MET HE3  1 1 
       13 27014 1 1  55 MET HG2  H   5.939  -2.216  -2.774 1.00 . A A . 385 MET HG2  1 1 
       13 27015 1 1  55 MET HG3  H   6.771  -2.953  -1.407 1.00 . A A . 385 MET HG3  1 1 
       13 27016 1 1  55 MET N    N   9.727  -4.628  -3.563 1.00 . A A . 385 MET N    1 1 
       13 27017 1 1  55 MET O    O   7.216  -6.023  -2.540 1.00 . A A . 385 MET O    1 1 
       13 27018 1 1  55 MET SD   S   7.698  -0.826  -1.961 1.00 . A A . 385 MET SD   1 1 
       13 27019 1 1  56 THR C    C   6.629  -6.032   0.874 1.00 . A A . 386 THR C    1 1 
       13 27020 1 1  56 THR CA   C   7.808  -6.642   0.117 1.00 . A A . 386 THR CA   1 1 
       13 27021 1 1  56 THR CB   C   8.850  -7.180   1.101 1.00 . A A . 386 THR CB   1 1 
       13 27022 1 1  56 THR CG2  C   8.304  -8.277   1.966 1.00 . A A . 386 THR CG2  1 1 
       13 27023 1 1  56 THR H    H   9.176  -5.113  -0.324 1.00 . A A . 386 THR H    1 1 
       13 27024 1 1  56 THR HA   H   7.467  -7.445  -0.519 1.00 . A A . 386 THR HA   1 1 
       13 27025 1 1  56 THR HB   H   9.152  -6.366   1.743 1.00 . A A . 386 THR HB   1 1 
       13 27026 1 1  56 THR HG1  H   9.726  -8.042  -0.446 1.00 . A A . 386 THR HG1  1 1 
       13 27027 1 1  56 THR HG21 H   7.528  -7.870   2.594 1.00 . A A . 386 THR HG21 1 1 
       13 27028 1 1  56 THR HG22 H   9.102  -8.668   2.578 1.00 . A A . 386 THR HG22 1 1 
       13 27029 1 1  56 THR HG23 H   7.898  -9.059   1.344 1.00 . A A . 386 THR HG23 1 1 
       13 27030 1 1  56 THR N    N   8.433  -5.620  -0.702 1.00 . A A . 386 THR N    1 1 
       13 27031 1 1  56 THR O    O   6.574  -4.816   1.000 1.00 . A A . 386 THR O    1 1 
       13 27032 1 1  56 THR OG1  O   9.999  -7.653   0.396 1.00 . A A . 386 THR OG1  1 1 
       13 27033 1 1  57 TYR C    C   4.875  -5.434   3.224 1.00 . A A . 387 TYR C    1 1 
       13 27034 1 1  57 TYR CA   C   4.498  -6.248   1.999 1.00 . A A . 387 TYR CA   1 1 
       13 27035 1 1  57 TYR CB   C   3.466  -7.286   2.390 1.00 . A A . 387 TYR CB   1 1 
       13 27036 1 1  57 TYR CD1  C   1.982  -6.060   4.010 1.00 . A A . 387 TYR CD1  1 1 
       13 27037 1 1  57 TYR CD2  C   1.119  -6.557   1.856 1.00 . A A . 387 TYR CD2  1 1 
       13 27038 1 1  57 TYR CE1  C   0.804  -5.434   4.345 1.00 . A A . 387 TYR CE1  1 1 
       13 27039 1 1  57 TYR CE2  C  -0.063  -5.940   2.186 1.00 . A A . 387 TYR CE2  1 1 
       13 27040 1 1  57 TYR CG   C   2.160  -6.631   2.761 1.00 . A A . 387 TYR CG   1 1 
       13 27041 1 1  57 TYR CZ   C  -0.212  -5.375   3.431 1.00 . A A . 387 TYR CZ   1 1 
       13 27042 1 1  57 TYR H    H   5.766  -7.804   1.299 1.00 . A A . 387 TYR H    1 1 
       13 27043 1 1  57 TYR HA   H   4.043  -5.577   1.282 1.00 . A A . 387 TYR HA   1 1 
       13 27044 1 1  57 TYR HB2  H   3.290  -7.957   1.560 1.00 . A A . 387 TYR HB2  1 1 
       13 27045 1 1  57 TYR HB3  H   3.816  -7.845   3.244 1.00 . A A . 387 TYR HB3  1 1 
       13 27046 1 1  57 TYR HD1  H   2.788  -6.107   4.725 1.00 . A A . 387 TYR HD1  1 1 
       13 27047 1 1  57 TYR HD2  H   1.243  -6.991   0.873 1.00 . A A . 387 TYR HD2  1 1 
       13 27048 1 1  57 TYR HE1  H   0.696  -4.971   5.314 1.00 . A A . 387 TYR HE1  1 1 
       13 27049 1 1  57 TYR HE2  H  -0.863  -5.901   1.469 1.00 . A A . 387 TYR HE2  1 1 
       13 27050 1 1  57 TYR HH   H  -1.196  -3.962   4.264 1.00 . A A . 387 TYR HH   1 1 
       13 27051 1 1  57 TYR N    N   5.679  -6.829   1.364 1.00 . A A . 387 TYR N    1 1 
       13 27052 1 1  57 TYR O    O   4.384  -4.327   3.400 1.00 . A A . 387 TYR O    1 1 
       13 27053 1 1  57 TYR OH   O  -1.385  -4.761   3.769 1.00 . A A . 387 TYR OH   1 1 
       13 27054 1 1  58 GLU C    C   6.797  -3.902   4.795 1.00 . A A . 388 GLU C    1 1 
       13 27055 1 1  58 GLU CA   C   6.216  -5.243   5.235 1.00 . A A . 388 GLU CA   1 1 
       13 27056 1 1  58 GLU CB   C   7.272  -6.058   5.962 1.00 . A A . 388 GLU CB   1 1 
       13 27057 1 1  58 GLU CD   C   7.821  -8.204   7.169 1.00 . A A . 388 GLU CD   1 1 
       13 27058 1 1  58 GLU CG   C   6.750  -7.378   6.497 1.00 . A A . 388 GLU CG   1 1 
       13 27059 1 1  58 GLU H    H   6.018  -6.913   3.935 1.00 . A A . 388 GLU H    1 1 
       13 27060 1 1  58 GLU HA   H   5.386  -5.068   5.896 1.00 . A A . 388 GLU HA   1 1 
       13 27061 1 1  58 GLU HB2  H   8.074  -6.265   5.277 1.00 . A A . 388 GLU HB2  1 1 
       13 27062 1 1  58 GLU HB3  H   7.653  -5.479   6.787 1.00 . A A . 388 GLU HB3  1 1 
       13 27063 1 1  58 GLU HG2  H   5.970  -7.178   7.215 1.00 . A A . 388 GLU HG2  1 1 
       13 27064 1 1  58 GLU HG3  H   6.343  -7.946   5.674 1.00 . A A . 388 GLU HG3  1 1 
       13 27065 1 1  58 GLU N    N   5.727  -5.981   4.074 1.00 . A A . 388 GLU N    1 1 
       13 27066 1 1  58 GLU O    O   6.659  -2.888   5.476 1.00 . A A . 388 GLU O    1 1 
       13 27067 1 1  58 GLU OE1  O   8.793  -8.594   6.487 1.00 . A A . 388 GLU OE1  1 1 
       13 27068 1 1  58 GLU OE2  O   7.695  -8.479   8.379 1.00 . A A . 388 GLU OE2  1 1 
       13 27069 1 1  59 LYS C    C   6.860  -1.835   2.433 1.00 . A A . 389 LYS C    1 1 
       13 27070 1 1  59 LYS CA   C   7.975  -2.730   3.009 1.00 . A A . 389 LYS CA   1 1 
       13 27071 1 1  59 LYS CB   C   8.962  -3.154   1.912 1.00 . A A . 389 LYS CB   1 1 
       13 27072 1 1  59 LYS CD   C  10.950  -4.557   1.287 1.00 . A A . 389 LYS CD   1 1 
       13 27073 1 1  59 LYS CE   C  12.029  -5.515   1.774 1.00 . A A . 389 LYS CE   1 1 
       13 27074 1 1  59 LYS CG   C  10.114  -4.006   2.431 1.00 . A A . 389 LYS CG   1 1 
       13 27075 1 1  59 LYS H    H   7.507  -4.778   3.166 1.00 . A A . 389 LYS H    1 1 
       13 27076 1 1  59 LYS HA   H   8.509  -2.180   3.769 1.00 . A A . 389 LYS HA   1 1 
       13 27077 1 1  59 LYS HB2  H   8.429  -3.735   1.163 1.00 . A A . 389 LYS HB2  1 1 
       13 27078 1 1  59 LYS HB3  H   9.373  -2.270   1.448 1.00 . A A . 389 LYS HB3  1 1 
       13 27079 1 1  59 LYS HD2  H  10.302  -5.086   0.605 1.00 . A A . 389 LYS HD2  1 1 
       13 27080 1 1  59 LYS HD3  H  11.422  -3.733   0.771 1.00 . A A . 389 LYS HD3  1 1 
       13 27081 1 1  59 LYS HE2  H  12.579  -5.873   0.922 1.00 . A A . 389 LYS HE2  1 1 
       13 27082 1 1  59 LYS HE3  H  12.693  -4.980   2.432 1.00 . A A . 389 LYS HE3  1 1 
       13 27083 1 1  59 LYS HG2  H  10.743  -3.398   3.064 1.00 . A A . 389 LYS HG2  1 1 
       13 27084 1 1  59 LYS HG3  H   9.713  -4.829   3.003 1.00 . A A . 389 LYS HG3  1 1 
       13 27085 1 1  59 LYS HZ1  H  12.238  -7.371   2.709 1.00 . A A . 389 LYS HZ1  1 1 
       13 27086 1 1  59 LYS HZ2  H  10.762  -7.165   1.911 1.00 . A A . 389 LYS HZ2  1 1 
       13 27087 1 1  59 LYS HZ3  H  11.033  -6.392   3.397 1.00 . A A . 389 LYS HZ3  1 1 
       13 27088 1 1  59 LYS N    N   7.418  -3.922   3.629 1.00 . A A . 389 LYS N    1 1 
       13 27089 1 1  59 LYS NZ   N  11.475  -6.687   2.499 1.00 . A A . 389 LYS NZ   1 1 
       13 27090 1 1  59 LYS O    O   6.983  -0.613   2.412 1.00 . A A . 389 LYS O    1 1 
       13 27091 1 1  60 MET C    C   3.772  -1.135   2.553 1.00 . A A . 390 MET C    1 1 
       13 27092 1 1  60 MET CA   C   4.626  -1.734   1.429 1.00 . A A . 390 MET CA   1 1 
       13 27093 1 1  60 MET CB   C   3.782  -2.677   0.564 1.00 . A A . 390 MET CB   1 1 
       13 27094 1 1  60 MET CE   C  -0.353  -3.087   0.292 1.00 . A A . 390 MET CE   1 1 
       13 27095 1 1  60 MET CG   C   2.312  -2.691   0.939 1.00 . A A . 390 MET CG   1 1 
       13 27096 1 1  60 MET H    H   5.721  -3.436   2.029 1.00 . A A . 390 MET H    1 1 
       13 27097 1 1  60 MET HA   H   5.001  -0.941   0.802 1.00 . A A . 390 MET HA   1 1 
       13 27098 1 1  60 MET HB2  H   3.866  -2.372  -0.469 1.00 . A A . 390 MET HB2  1 1 
       13 27099 1 1  60 MET HB3  H   4.167  -3.680   0.667 1.00 . A A . 390 MET HB3  1 1 
       13 27100 1 1  60 MET HE1  H  -1.093  -3.535  -0.355 1.00 . A A . 390 MET HE1  1 1 
       13 27101 1 1  60 MET HE2  H  -0.447  -2.013   0.258 1.00 . A A . 390 MET HE2  1 1 
       13 27102 1 1  60 MET HE3  H  -0.508  -3.431   1.304 1.00 . A A . 390 MET HE3  1 1 
       13 27103 1 1  60 MET HG2  H   2.223  -3.181   1.899 1.00 . A A . 390 MET HG2  1 1 
       13 27104 1 1  60 MET HG3  H   1.966  -1.670   1.026 1.00 . A A . 390 MET HG3  1 1 
       13 27105 1 1  60 MET N    N   5.767  -2.457   1.984 1.00 . A A . 390 MET N    1 1 
       13 27106 1 1  60 MET O    O   3.179  -0.064   2.401 1.00 . A A . 390 MET O    1 1 
       13 27107 1 1  60 MET SD   S   1.285  -3.562  -0.258 1.00 . A A . 390 MET SD   1 1 
       13 27108 1 1  61 SER C    C   3.367  -0.065   5.341 1.00 . A A . 391 SER C    1 1 
       13 27109 1 1  61 SER CA   C   2.938  -1.435   4.844 1.00 . A A . 391 SER CA   1 1 
       13 27110 1 1  61 SER CB   C   3.102  -2.434   5.977 1.00 . A A . 391 SER CB   1 1 
       13 27111 1 1  61 SER H    H   4.245  -2.674   3.736 1.00 . A A . 391 SER H    1 1 
       13 27112 1 1  61 SER HA   H   1.898  -1.410   4.553 1.00 . A A . 391 SER HA   1 1 
       13 27113 1 1  61 SER HB2  H   4.120  -2.427   6.300 1.00 . A A . 391 SER HB2  1 1 
       13 27114 1 1  61 SER HB3  H   2.461  -2.150   6.797 1.00 . A A . 391 SER HB3  1 1 
       13 27115 1 1  61 SER HG   H   3.340  -4.004   4.838 1.00 . A A . 391 SER HG   1 1 
       13 27116 1 1  61 SER N    N   3.729  -1.841   3.685 1.00 . A A . 391 SER N    1 1 
       13 27117 1 1  61 SER O    O   2.612   0.627   6.016 1.00 . A A . 391 SER O    1 1 
       13 27118 1 1  61 SER OG   O   2.768  -3.737   5.567 1.00 . A A . 391 SER OG   1 1 
       13 27119 1 1  62 ARG C    C   4.293   2.729   4.904 1.00 . A A . 392 ARG C    1 1 
       13 27120 1 1  62 ARG CA   C   5.155   1.582   5.422 1.00 . A A . 392 ARG CA   1 1 
       13 27121 1 1  62 ARG CB   C   6.586   1.728   4.911 1.00 . A A . 392 ARG CB   1 1 
       13 27122 1 1  62 ARG CD   C   7.814   0.690   6.844 1.00 . A A . 392 ARG CD   1 1 
       13 27123 1 1  62 ARG CG   C   7.527   0.622   5.359 1.00 . A A . 392 ARG CG   1 1 
       13 27124 1 1  62 ARG CZ   C   8.810   2.253   8.472 1.00 . A A . 392 ARG CZ   1 1 
       13 27125 1 1  62 ARG H    H   5.127  -0.289   4.435 1.00 . A A . 392 ARG H    1 1 
       13 27126 1 1  62 ARG HA   H   5.162   1.604   6.501 1.00 . A A . 392 ARG HA   1 1 
       13 27127 1 1  62 ARG HB2  H   6.567   1.736   3.832 1.00 . A A . 392 ARG HB2  1 1 
       13 27128 1 1  62 ARG HB3  H   6.982   2.670   5.260 1.00 . A A . 392 ARG HB3  1 1 
       13 27129 1 1  62 ARG HD2  H   6.892   0.529   7.376 1.00 . A A . 392 ARG HD2  1 1 
       13 27130 1 1  62 ARG HD3  H   8.515  -0.093   7.097 1.00 . A A . 392 ARG HD3  1 1 
       13 27131 1 1  62 ARG HE   H   8.441   2.685   6.547 1.00 . A A . 392 ARG HE   1 1 
       13 27132 1 1  62 ARG HG2  H   7.066  -0.328   5.146 1.00 . A A . 392 ARG HG2  1 1 
       13 27133 1 1  62 ARG HG3  H   8.456   0.709   4.813 1.00 . A A . 392 ARG HG3  1 1 
       13 27134 1 1  62 ARG HH11 H   8.410   0.405   9.208 1.00 . A A . 392 ARG HH11 1 1 
       13 27135 1 1  62 ARG HH12 H   9.100   1.518  10.349 1.00 . A A . 392 ARG HH12 1 1 
       13 27136 1 1  62 ARG HH21 H   9.351   4.163   8.024 1.00 . A A . 392 ARG HH21 1 1 
       13 27137 1 1  62 ARG HH22 H   9.610   3.676   9.681 1.00 . A A . 392 ARG HH22 1 1 
       13 27138 1 1  62 ARG N    N   4.593   0.307   5.001 1.00 . A A . 392 ARG N    1 1 
       13 27139 1 1  62 ARG NE   N   8.379   1.979   7.242 1.00 . A A . 392 ARG NE   1 1 
       13 27140 1 1  62 ARG NH1  N   8.767   1.317   9.417 1.00 . A A . 392 ARG NH1  1 1 
       13 27141 1 1  62 ARG NH2  N   9.299   3.455   8.750 1.00 . A A . 392 ARG NH2  1 1 
       13 27142 1 1  62 ARG O    O   4.125   3.745   5.575 1.00 . A A . 392 ARG O    1 1 
       13 27143 1 1  63 ALA C    C   1.459   3.423   3.846 1.00 . A A . 393 ALA C    1 1 
       13 27144 1 1  63 ALA CA   C   2.812   3.515   3.134 1.00 . A A . 393 ALA CA   1 1 
       13 27145 1 1  63 ALA CB   C   2.656   3.274   1.634 1.00 . A A . 393 ALA CB   1 1 
       13 27146 1 1  63 ALA H    H   3.956   1.738   3.200 1.00 . A A . 393 ALA H    1 1 
       13 27147 1 1  63 ALA HA   H   3.226   4.507   3.279 1.00 . A A . 393 ALA HA   1 1 
       13 27148 1 1  63 ALA HB1  H   3.627   3.312   1.156 1.00 . A A . 393 ALA HB1  1 1 
       13 27149 1 1  63 ALA HB2  H   2.020   4.037   1.212 1.00 . A A . 393 ALA HB2  1 1 
       13 27150 1 1  63 ALA HB3  H   2.211   2.303   1.465 1.00 . A A . 393 ALA HB3  1 1 
       13 27151 1 1  63 ALA N    N   3.738   2.548   3.708 1.00 . A A . 393 ALA N    1 1 
       13 27152 1 1  63 ALA O    O   0.843   4.435   4.171 1.00 . A A . 393 ALA O    1 1 
       13 27153 1 1  64 LEU C    C  -0.282   2.531   6.189 1.00 . A A . 394 LEU C    1 1 
       13 27154 1 1  64 LEU CA   C  -0.247   1.920   4.791 1.00 . A A . 394 LEU CA   1 1 
       13 27155 1 1  64 LEU CB   C  -0.477   0.413   4.913 1.00 . A A . 394 LEU CB   1 1 
       13 27156 1 1  64 LEU CD1  C  -0.488  -1.821   3.815 1.00 . A A . 394 LEU CD1  1 1 
       13 27157 1 1  64 LEU CD2  C  -2.093  -0.056   3.055 1.00 . A A . 394 LEU CD2  1 1 
       13 27158 1 1  64 LEU CG   C  -0.693  -0.331   3.599 1.00 . A A . 394 LEU CG   1 1 
       13 27159 1 1  64 LEU H    H   1.581   1.429   3.833 1.00 . A A . 394 LEU H    1 1 
       13 27160 1 1  64 LEU HA   H  -1.039   2.347   4.199 1.00 . A A . 394 LEU HA   1 1 
       13 27161 1 1  64 LEU HB2  H   0.380  -0.021   5.409 1.00 . A A . 394 LEU HB2  1 1 
       13 27162 1 1  64 LEU HB3  H  -1.346   0.256   5.535 1.00 . A A . 394 LEU HB3  1 1 
       13 27163 1 1  64 LEU HD11 H  -1.183  -2.173   4.565 1.00 . A A . 394 LEU HD11 1 1 
       13 27164 1 1  64 LEU HD12 H   0.529  -2.002   4.153 1.00 . A A . 394 LEU HD12 1 1 
       13 27165 1 1  64 LEU HD13 H  -0.663  -2.351   2.886 1.00 . A A . 394 LEU HD13 1 1 
       13 27166 1 1  64 LEU HD21 H  -2.249  -0.632   2.155 1.00 . A A . 394 LEU HD21 1 1 
       13 27167 1 1  64 LEU HD22 H  -2.196   0.997   2.828 1.00 . A A . 394 LEU HD22 1 1 
       13 27168 1 1  64 LEU HD23 H  -2.830  -0.338   3.794 1.00 . A A . 394 LEU HD23 1 1 
       13 27169 1 1  64 LEU HG   H   0.029   0.010   2.870 1.00 . A A . 394 LEU HG   1 1 
       13 27170 1 1  64 LEU N    N   1.026   2.187   4.109 1.00 . A A . 394 LEU N    1 1 
       13 27171 1 1  64 LEU O    O  -1.346   2.903   6.684 1.00 . A A . 394 LEU O    1 1 
       13 27172 1 1  65 ARG C    C   0.371   4.510   8.309 1.00 . A A . 395 ARG C    1 1 
       13 27173 1 1  65 ARG CA   C   1.011   3.130   8.178 1.00 . A A . 395 ARG CA   1 1 
       13 27174 1 1  65 ARG CB   C   2.488   3.202   8.573 1.00 . A A . 395 ARG CB   1 1 
       13 27175 1 1  65 ARG CD   C   2.311   1.763  10.606 1.00 . A A . 395 ARG CD   1 1 
       13 27176 1 1  65 ARG CG   C   2.713   3.125  10.071 1.00 . A A . 395 ARG CG   1 1 
       13 27177 1 1  65 ARG CZ   C   2.321   0.574  12.769 1.00 . A A . 395 ARG CZ   1 1 
       13 27178 1 1  65 ARG H    H   1.693   2.305   6.360 1.00 . A A . 395 ARG H    1 1 
       13 27179 1 1  65 ARG HA   H   0.503   2.445   8.840 1.00 . A A . 395 ARG HA   1 1 
       13 27180 1 1  65 ARG HB2  H   3.015   2.382   8.108 1.00 . A A . 395 ARG HB2  1 1 
       13 27181 1 1  65 ARG HB3  H   2.900   4.135   8.215 1.00 . A A . 395 ARG HB3  1 1 
       13 27182 1 1  65 ARG HD2  H   1.312   1.539  10.263 1.00 . A A . 395 ARG HD2  1 1 
       13 27183 1 1  65 ARG HD3  H   2.995   1.024  10.215 1.00 . A A . 395 ARG HD3  1 1 
       13 27184 1 1  65 ARG HE   H   2.363   2.570  12.551 1.00 . A A . 395 ARG HE   1 1 
       13 27185 1 1  65 ARG HG2  H   3.760   3.292  10.279 1.00 . A A . 395 ARG HG2  1 1 
       13 27186 1 1  65 ARG HG3  H   2.120   3.886  10.557 1.00 . A A . 395 ARG HG3  1 1 
       13 27187 1 1  65 ARG HH11 H   2.351  -0.636  11.134 1.00 . A A . 395 ARG HH11 1 1 
       13 27188 1 1  65 ARG HH12 H   2.297  -1.461  12.666 1.00 . A A . 395 ARG HH12 1 1 
       13 27189 1 1  65 ARG HH21 H   2.317   1.497  14.581 1.00 . A A . 395 ARG HH21 1 1 
       13 27190 1 1  65 ARG HH22 H   2.328  -0.244  14.627 1.00 . A A . 395 ARG HH22 1 1 
       13 27191 1 1  65 ARG N    N   0.886   2.617   6.819 1.00 . A A . 395 ARG N    1 1 
       13 27192 1 1  65 ARG NE   N   2.339   1.708  12.067 1.00 . A A . 395 ARG NE   1 1 
       13 27193 1 1  65 ARG NH1  N   2.327  -0.599  12.141 1.00 . A A . 395 ARG NH1  1 1 
       13 27194 1 1  65 ARG NH2  N   2.316   0.611  14.096 1.00 . A A . 395 ARG NH2  1 1 
       13 27195 1 1  65 ARG O    O  -0.254   4.824   9.321 1.00 . A A . 395 ARG O    1 1 
       13 27196 1 1  66 HIS C    C  -1.543   6.614   7.107 1.00 . A A . 396 HIS C    1 1 
       13 27197 1 1  66 HIS CA   C  -0.034   6.663   7.264 1.00 . A A . 396 HIS CA   1 1 
       13 27198 1 1  66 HIS CB   C   0.613   7.489   6.148 1.00 . A A . 396 HIS CB   1 1 
       13 27199 1 1  66 HIS CD2  C   3.060   6.756   5.813 1.00 . A A . 396 HIS CD2  1 1 
       13 27200 1 1  66 HIS CE1  C   3.989   8.308   7.023 1.00 . A A . 396 HIS CE1  1 1 
       13 27201 1 1  66 HIS CG   C   2.101   7.578   6.298 1.00 . A A . 396 HIS CG   1 1 
       13 27202 1 1  66 HIS H    H   1.002   5.002   6.478 1.00 . A A . 396 HIS H    1 1 
       13 27203 1 1  66 HIS HA   H   0.197   7.124   8.206 1.00 . A A . 396 HIS HA   1 1 
       13 27204 1 1  66 HIS HB2  H   0.400   7.030   5.196 1.00 . A A . 396 HIS HB2  1 1 
       13 27205 1 1  66 HIS HB3  H   0.213   8.492   6.164 1.00 . A A . 396 HIS HB3  1 1 
       13 27206 1 1  66 HIS HD2  H   2.918   5.902   5.164 1.00 . A A . 396 HIS HD2  1 1 
       13 27207 1 1  66 HIS HE1  H   4.739   8.903   7.524 1.00 . A A . 396 HIS HE1  1 1 
       13 27208 1 1  66 HIS HE2  H   5.116   6.735   6.263 1.00 . A A . 396 HIS HE2  1 1 
       13 27209 1 1  66 HIS N    N   0.515   5.319   7.269 1.00 . A A . 396 HIS N    1 1 
       13 27210 1 1  66 HIS ND1  N   2.692   8.561   7.060 1.00 . A A . 396 HIS ND1  1 1 
       13 27211 1 1  66 HIS NE2  N   4.258   7.226   6.283 1.00 . A A . 396 HIS NE2  1 1 
       13 27212 1 1  66 HIS O    O  -2.267   7.398   7.722 1.00 . A A . 396 HIS O    1 1 
       13 27213 1 1  67 TYR C    C  -4.251   5.203   7.243 1.00 . A A . 397 TYR C    1 1 
       13 27214 1 1  67 TYR CA   C  -3.433   5.533   6.005 1.00 . A A . 397 TYR CA   1 1 
       13 27215 1 1  67 TYR CB   C  -3.668   4.465   4.927 1.00 . A A . 397 TYR CB   1 1 
       13 27216 1 1  67 TYR CD1  C  -1.960   5.682   3.496 1.00 . A A . 397 TYR CD1  1 1 
       13 27217 1 1  67 TYR CD2  C  -3.395   4.107   2.447 1.00 . A A . 397 TYR CD2  1 1 
       13 27218 1 1  67 TYR CE1  C  -1.353   5.946   2.294 1.00 . A A . 397 TYR CE1  1 1 
       13 27219 1 1  67 TYR CE2  C  -2.791   4.363   1.239 1.00 . A A . 397 TYR CE2  1 1 
       13 27220 1 1  67 TYR CG   C  -2.994   4.760   3.600 1.00 . A A . 397 TYR CG   1 1 
       13 27221 1 1  67 TYR CZ   C  -1.769   5.287   1.166 1.00 . A A . 397 TYR CZ   1 1 
       13 27222 1 1  67 TYR H    H  -1.395   4.957   6.000 1.00 . A A . 397 TYR H    1 1 
       13 27223 1 1  67 TYR HA   H  -3.750   6.496   5.622 1.00 . A A . 397 TYR HA   1 1 
       13 27224 1 1  67 TYR HB2  H  -3.302   3.513   5.282 1.00 . A A . 397 TYR HB2  1 1 
       13 27225 1 1  67 TYR HB3  H  -4.732   4.386   4.746 1.00 . A A . 397 TYR HB3  1 1 
       13 27226 1 1  67 TYR HD1  H  -1.632   6.205   4.379 1.00 . A A . 397 TYR HD1  1 1 
       13 27227 1 1  67 TYR HD2  H  -4.195   3.385   2.502 1.00 . A A . 397 TYR HD2  1 1 
       13 27228 1 1  67 TYR HE1  H  -0.549   6.660   2.247 1.00 . A A . 397 TYR HE1  1 1 
       13 27229 1 1  67 TYR HE2  H  -3.126   3.842   0.356 1.00 . A A . 397 TYR HE2  1 1 
       13 27230 1 1  67 TYR HH   H  -1.840   5.838  -0.672 1.00 . A A . 397 TYR HH   1 1 
       13 27231 1 1  67 TYR N    N  -2.016   5.638   6.340 1.00 . A A . 397 TYR N    1 1 
       13 27232 1 1  67 TYR O    O  -5.439   5.522   7.317 1.00 . A A . 397 TYR O    1 1 
       13 27233 1 1  67 TYR OH   O  -1.172   5.566  -0.039 1.00 . A A . 397 TYR OH   1 1 
       13 27234 1 1  68 TYR C    C  -4.611   5.528  10.214 1.00 . A A . 398 TYR C    1 1 
       13 27235 1 1  68 TYR CA   C  -4.234   4.250   9.486 1.00 . A A . 398 TYR CA   1 1 
       13 27236 1 1  68 TYR CB   C  -3.291   3.415  10.357 1.00 . A A . 398 TYR CB   1 1 
       13 27237 1 1  68 TYR CD1  C  -3.828   1.386   8.982 1.00 . A A . 398 TYR CD1  1 1 
       13 27238 1 1  68 TYR CD2  C  -1.626   1.586   9.855 1.00 . A A . 398 TYR CD2  1 1 
       13 27239 1 1  68 TYR CE1  C  -3.494   0.192   8.387 1.00 . A A . 398 TYR CE1  1 1 
       13 27240 1 1  68 TYR CE2  C  -1.279   0.385   9.260 1.00 . A A . 398 TYR CE2  1 1 
       13 27241 1 1  68 TYR CG   C  -2.906   2.102   9.723 1.00 . A A . 398 TYR CG   1 1 
       13 27242 1 1  68 TYR CZ   C  -2.218  -0.307   8.527 1.00 . A A . 398 TYR CZ   1 1 
       13 27243 1 1  68 TYR H    H  -2.670   4.292   8.064 1.00 . A A . 398 TYR H    1 1 
       13 27244 1 1  68 TYR HA   H  -5.124   3.677   9.289 1.00 . A A . 398 TYR HA   1 1 
       13 27245 1 1  68 TYR HB2  H  -2.386   3.975  10.539 1.00 . A A . 398 TYR HB2  1 1 
       13 27246 1 1  68 TYR HB3  H  -3.775   3.203  11.299 1.00 . A A . 398 TYR HB3  1 1 
       13 27247 1 1  68 TYR HD1  H  -4.830   1.778   8.874 1.00 . A A . 398 TYR HD1  1 1 
       13 27248 1 1  68 TYR HD2  H  -0.895   2.132  10.431 1.00 . A A . 398 TYR HD2  1 1 
       13 27249 1 1  68 TYR HE1  H  -4.230  -0.339   7.813 1.00 . A A . 398 TYR HE1  1 1 
       13 27250 1 1  68 TYR HE2  H  -0.278  -0.003   9.372 1.00 . A A . 398 TYR HE2  1 1 
       13 27251 1 1  68 TYR HH   H  -2.239  -1.526   7.040 1.00 . A A . 398 TYR HH   1 1 
       13 27252 1 1  68 TYR N    N  -3.602   4.564   8.213 1.00 . A A . 398 TYR N    1 1 
       13 27253 1 1  68 TYR O    O  -5.682   5.634  10.812 1.00 . A A . 398 TYR O    1 1 
       13 27254 1 1  68 TYR OH   O  -1.885  -1.504   7.933 1.00 . A A . 398 TYR OH   1 1 
       13 27255 1 1  69 LYS C    C  -4.840   8.684  10.114 1.00 . A A . 399 LYS C    1 1 
       13 27256 1 1  69 LYS CA   C  -3.893   7.753  10.857 1.00 . A A . 399 LYS CA   1 1 
       13 27257 1 1  69 LYS CB   C  -2.530   8.413  11.049 1.00 . A A . 399 LYS CB   1 1 
       13 27258 1 1  69 LYS CD   C  -1.935   6.578  12.680 1.00 . A A . 399 LYS CD   1 1 
       13 27259 1 1  69 LYS CE   C  -2.310   7.416  13.896 1.00 . A A . 399 LYS CE   1 1 
       13 27260 1 1  69 LYS CG   C  -1.454   7.439  11.519 1.00 . A A . 399 LYS CG   1 1 
       13 27261 1 1  69 LYS H    H  -2.940   6.395   9.556 1.00 . A A . 399 LYS H    1 1 
       13 27262 1 1  69 LYS HA   H  -4.314   7.521  11.824 1.00 . A A . 399 LYS HA   1 1 
       13 27263 1 1  69 LYS HB2  H  -2.214   8.837  10.105 1.00 . A A . 399 LYS HB2  1 1 
       13 27264 1 1  69 LYS HB3  H  -2.619   9.202  11.781 1.00 . A A . 399 LYS HB3  1 1 
       13 27265 1 1  69 LYS HD2  H  -2.806   6.015  12.357 1.00 . A A . 399 LYS HD2  1 1 
       13 27266 1 1  69 LYS HD3  H  -1.147   5.892  12.954 1.00 . A A . 399 LYS HD3  1 1 
       13 27267 1 1  69 LYS HE2  H  -3.021   8.169  13.591 1.00 . A A . 399 LYS HE2  1 1 
       13 27268 1 1  69 LYS HE3  H  -2.763   6.772  14.635 1.00 . A A . 399 LYS HE3  1 1 
       13 27269 1 1  69 LYS HG2  H  -1.185   6.794  10.697 1.00 . A A . 399 LYS HG2  1 1 
       13 27270 1 1  69 LYS HG3  H  -0.589   8.001  11.834 1.00 . A A . 399 LYS HG3  1 1 
       13 27271 1 1  69 LYS HZ1  H  -0.577   8.583  13.761 1.00 . A A . 399 LYS HZ1  1 1 
       13 27272 1 1  69 LYS HZ2  H  -0.512   7.387  14.965 1.00 . A A . 399 LYS HZ2  1 1 
       13 27273 1 1  69 LYS HZ3  H  -1.439   8.787  15.208 1.00 . A A . 399 LYS HZ3  1 1 
       13 27274 1 1  69 LYS N    N  -3.730   6.509  10.129 1.00 . A A . 399 LYS N    1 1 
       13 27275 1 1  69 LYS NZ   N  -1.129   8.088  14.498 1.00 . A A . 399 LYS NZ   1 1 
       13 27276 1 1  69 LYS O    O  -5.529   9.506  10.717 1.00 . A A . 399 LYS O    1 1 
       13 27277 1 1  70 LEU C    C  -7.171   8.758   8.001 1.00 . A A . 400 LEU C    1 1 
       13 27278 1 1  70 LEU CA   C  -5.755   9.313   7.949 1.00 . A A . 400 LEU CA   1 1 
       13 27279 1 1  70 LEU CB   C  -5.247   9.260   6.520 1.00 . A A . 400 LEU CB   1 1 
       13 27280 1 1  70 LEU CD1  C  -3.212   8.853   5.151 1.00 . A A . 400 LEU CD1  1 1 
       13 27281 1 1  70 LEU CD2  C  -3.542  11.042   6.237 1.00 . A A . 400 LEU CD2  1 1 
       13 27282 1 1  70 LEU CG   C  -3.766   9.559   6.363 1.00 . A A . 400 LEU CG   1 1 
       13 27283 1 1  70 LEU H    H  -4.252   7.895   8.380 1.00 . A A . 400 LEU H    1 1 
       13 27284 1 1  70 LEU HA   H  -5.753  10.333   8.288 1.00 . A A . 400 LEU HA   1 1 
       13 27285 1 1  70 LEU HB2  H  -5.439   8.275   6.126 1.00 . A A . 400 LEU HB2  1 1 
       13 27286 1 1  70 LEU HB3  H  -5.800   9.978   5.933 1.00 . A A . 400 LEU HB3  1 1 
       13 27287 1 1  70 LEU HD11 H  -3.600   9.311   4.256 1.00 . A A . 400 LEU HD11 1 1 
       13 27288 1 1  70 LEU HD12 H  -3.503   7.812   5.180 1.00 . A A . 400 LEU HD12 1 1 
       13 27289 1 1  70 LEU HD13 H  -2.136   8.924   5.159 1.00 . A A . 400 LEU HD13 1 1 
       13 27290 1 1  70 LEU HD21 H  -4.166  11.426   5.446 1.00 . A A . 400 LEU HD21 1 1 
       13 27291 1 1  70 LEU HD22 H  -2.504  11.227   6.000 1.00 . A A . 400 LEU HD22 1 1 
       13 27292 1 1  70 LEU HD23 H  -3.798  11.524   7.167 1.00 . A A . 400 LEU HD23 1 1 
       13 27293 1 1  70 LEU HG   H  -3.233   9.208   7.234 1.00 . A A . 400 LEU HG   1 1 
       13 27294 1 1  70 LEU N    N  -4.868   8.535   8.800 1.00 . A A . 400 LEU N    1 1 
       13 27295 1 1  70 LEU O    O  -8.107   9.356   7.476 1.00 . A A . 400 LEU O    1 1 
       13 27296 1 1  71 ASN C    C  -9.045   6.466   7.327 1.00 . A A . 401 ASN C    1 1 
       13 27297 1 1  71 ASN CA   C  -8.563   6.861   8.716 1.00 . A A . 401 ASN CA   1 1 
       13 27298 1 1  71 ASN CB   C  -9.634   7.680   9.443 1.00 . A A . 401 ASN CB   1 1 
       13 27299 1 1  71 ASN CG   C  -9.505   7.630  10.958 1.00 . A A . 401 ASN CG   1 1 
       13 27300 1 1  71 ASN H    H  -6.505   7.198   9.052 1.00 . A A . 401 ASN H    1 1 
       13 27301 1 1  71 ASN HA   H  -8.377   5.957   9.279 1.00 . A A . 401 ASN HA   1 1 
       13 27302 1 1  71 ASN HB2  H  -9.556   8.711   9.130 1.00 . A A . 401 ASN HB2  1 1 
       13 27303 1 1  71 ASN HB3  H -10.605   7.301   9.174 1.00 . A A . 401 ASN HB3  1 1 
       13 27304 1 1  71 ASN HD21 H  -7.536   7.475  10.826 1.00 . A A . 401 ASN HD21 1 1 
       13 27305 1 1  71 ASN HD22 H  -8.179   7.484  12.427 1.00 . A A . 401 ASN HD22 1 1 
       13 27306 1 1  71 ASN N    N  -7.298   7.588   8.631 1.00 . A A . 401 ASN N    1 1 
       13 27307 1 1  71 ASN ND2  N  -8.284   7.517  11.454 1.00 . A A . 401 ASN ND2  1 1 
       13 27308 1 1  71 ASN O    O -10.242   6.441   7.046 1.00 . A A . 401 ASN O    1 1 
       13 27309 1 1  71 ASN OD1  O -10.501   7.705  11.676 1.00 . A A . 401 ASN OD1  1 1 
       13 27310 1 1  72 ILE C    C  -8.592   4.194   5.185 1.00 . A A . 402 ILE C    1 1 
       13 27311 1 1  72 ILE CA   C  -8.383   5.691   5.119 1.00 . A A . 402 ILE CA   1 1 
       13 27312 1 1  72 ILE CB   C  -7.220   5.997   4.155 1.00 . A A . 402 ILE CB   1 1 
       13 27313 1 1  72 ILE CD1  C  -5.799   7.912   3.286 1.00 . A A . 402 ILE CD1  1 1 
       13 27314 1 1  72 ILE CG1  C  -7.054   7.508   4.021 1.00 . A A . 402 ILE CG1  1 1 
       13 27315 1 1  72 ILE CG2  C  -7.438   5.341   2.791 1.00 . A A . 402 ILE CG2  1 1 
       13 27316 1 1  72 ILE H    H  -7.154   6.338   6.712 1.00 . A A . 402 ILE H    1 1 
       13 27317 1 1  72 ILE HA   H  -9.280   6.168   4.755 1.00 . A A . 402 ILE HA   1 1 
       13 27318 1 1  72 ILE HB   H  -6.318   5.582   4.580 1.00 . A A . 402 ILE HB   1 1 
       13 27319 1 1  72 ILE HD11 H  -5.739   8.989   3.246 1.00 . A A . 402 ILE HD11 1 1 
       13 27320 1 1  72 ILE HD12 H  -5.823   7.511   2.285 1.00 . A A . 402 ILE HD12 1 1 
       13 27321 1 1  72 ILE HD13 H  -4.936   7.524   3.811 1.00 . A A . 402 ILE HD13 1 1 
       13 27322 1 1  72 ILE HG12 H  -7.901   7.914   3.484 1.00 . A A . 402 ILE HG12 1 1 
       13 27323 1 1  72 ILE HG13 H  -7.016   7.947   5.006 1.00 . A A . 402 ILE HG13 1 1 
       13 27324 1 1  72 ILE HG21 H  -8.311   5.767   2.320 1.00 . A A . 402 ILE HG21 1 1 
       13 27325 1 1  72 ILE HG22 H  -7.582   4.277   2.921 1.00 . A A . 402 ILE HG22 1 1 
       13 27326 1 1  72 ILE HG23 H  -6.569   5.511   2.166 1.00 . A A . 402 ILE HG23 1 1 
       13 27327 1 1  72 ILE N    N  -8.092   6.195   6.452 1.00 . A A . 402 ILE N    1 1 
       13 27328 1 1  72 ILE O    O  -9.591   3.662   4.702 1.00 . A A . 402 ILE O    1 1 
       13 27329 1 1  73 ILE C    C  -7.438   1.690   7.376 1.00 . A A . 403 ILE C    1 1 
       13 27330 1 1  73 ILE CA   C  -7.648   2.093   5.930 1.00 . A A . 403 ILE CA   1 1 
       13 27331 1 1  73 ILE CB   C  -6.535   1.472   5.057 1.00 . A A . 403 ILE CB   1 1 
       13 27332 1 1  73 ILE CD1  C  -5.643   1.385   2.675 1.00 . A A . 403 ILE CD1  1 1 
       13 27333 1 1  73 ILE CG1  C  -6.803   1.746   3.576 1.00 . A A . 403 ILE CG1  1 1 
       13 27334 1 1  73 ILE CG2  C  -6.414  -0.022   5.313 1.00 . A A . 403 ILE CG2  1 1 
       13 27335 1 1  73 ILE H    H  -6.917   4.035   6.243 1.00 . A A . 403 ILE H    1 1 
       13 27336 1 1  73 ILE HA   H  -8.606   1.725   5.591 1.00 . A A . 403 ILE HA   1 1 
       13 27337 1 1  73 ILE HB   H  -5.599   1.932   5.333 1.00 . A A . 403 ILE HB   1 1 
       13 27338 1 1  73 ILE HD11 H  -4.790   1.999   2.927 1.00 . A A . 403 ILE HD11 1 1 
       13 27339 1 1  73 ILE HD12 H  -5.919   1.554   1.646 1.00 . A A . 403 ILE HD12 1 1 
       13 27340 1 1  73 ILE HD13 H  -5.388   0.344   2.814 1.00 . A A . 403 ILE HD13 1 1 
       13 27341 1 1  73 ILE HG12 H  -7.659   1.171   3.258 1.00 . A A . 403 ILE HG12 1 1 
       13 27342 1 1  73 ILE HG13 H  -7.011   2.798   3.444 1.00 . A A . 403 ILE HG13 1 1 
       13 27343 1 1  73 ILE HG21 H  -5.648  -0.434   4.670 1.00 . A A . 403 ILE HG21 1 1 
       13 27344 1 1  73 ILE HG22 H  -7.360  -0.503   5.105 1.00 . A A . 403 ILE HG22 1 1 
       13 27345 1 1  73 ILE HG23 H  -6.145  -0.189   6.345 1.00 . A A . 403 ILE HG23 1 1 
       13 27346 1 1  73 ILE N    N  -7.644   3.533   5.818 1.00 . A A . 403 ILE N    1 1 
       13 27347 1 1  73 ILE O    O  -6.517   2.173   8.029 1.00 . A A . 403 ILE O    1 1 
       13 27348 1 1  74 ARG C    C  -8.337  -1.218   9.172 1.00 . A A . 404 ARG C    1 1 
       13 27349 1 1  74 ARG CA   C  -8.128   0.285   9.208 1.00 . A A . 404 ARG CA   1 1 
       13 27350 1 1  74 ARG CB   C  -9.077   0.937  10.217 1.00 . A A . 404 ARG CB   1 1 
       13 27351 1 1  74 ARG CD   C -11.362   0.884  11.175 1.00 . A A . 404 ARG CD   1 1 
       13 27352 1 1  74 ARG CG   C -10.543   0.767   9.908 1.00 . A A . 404 ARG CG   1 1 
       13 27353 1 1  74 ARG CZ   C -13.714   0.139  11.296 1.00 . A A . 404 ARG CZ   1 1 
       13 27354 1 1  74 ARG H    H  -9.080   0.562   7.342 1.00 . A A . 404 ARG H    1 1 
       13 27355 1 1  74 ARG HA   H  -7.109   0.483   9.509 1.00 . A A . 404 ARG HA   1 1 
       13 27356 1 1  74 ARG HB2  H  -8.900   0.521  11.192 1.00 . A A . 404 ARG HB2  1 1 
       13 27357 1 1  74 ARG HB3  H  -8.867   1.991  10.248 1.00 . A A . 404 ARG HB3  1 1 
       13 27358 1 1  74 ARG HD2  H -11.204  -0.003  11.770 1.00 . A A . 404 ARG HD2  1 1 
       13 27359 1 1  74 ARG HD3  H -11.010   1.745  11.720 1.00 . A A . 404 ARG HD3  1 1 
       13 27360 1 1  74 ARG HE   H -13.092   1.866  10.490 1.00 . A A . 404 ARG HE   1 1 
       13 27361 1 1  74 ARG HG2  H -10.845   1.538   9.224 1.00 . A A . 404 ARG HG2  1 1 
       13 27362 1 1  74 ARG HG3  H -10.698  -0.199   9.468 1.00 . A A . 404 ARG HG3  1 1 
       13 27363 1 1  74 ARG HH11 H -12.370  -1.253  11.894 1.00 . A A . 404 ARG HH11 1 1 
       13 27364 1 1  74 ARG HH12 H -14.039  -1.714  12.055 1.00 . A A . 404 ARG HH12 1 1 
       13 27365 1 1  74 ARG HH21 H -15.303   1.288  10.765 1.00 . A A . 404 ARG HH21 1 1 
       13 27366 1 1  74 ARG HH22 H -15.692  -0.262  11.456 1.00 . A A . 404 ARG HH22 1 1 
       13 27367 1 1  74 ARG N    N  -8.304   0.835   7.879 1.00 . A A . 404 ARG N    1 1 
       13 27368 1 1  74 ARG NE   N -12.796   1.032  10.920 1.00 . A A . 404 ARG NE   1 1 
       13 27369 1 1  74 ARG NH1  N -13.343  -1.032  11.793 1.00 . A A . 404 ARG NH1  1 1 
       13 27370 1 1  74 ARG NH2  N -15.005   0.408  11.156 1.00 . A A . 404 ARG NH2  1 1 
       13 27371 1 1  74 ARG O    O  -9.046  -1.732   8.314 1.00 . A A . 404 ARG O    1 1 
       13 27372 1 1  75 LYS C    C  -9.083  -3.759  10.860 1.00 . A A . 405 LYS C    1 1 
       13 27373 1 1  75 LYS CA   C  -7.794  -3.361  10.169 1.00 . A A . 405 LYS CA   1 1 
       13 27374 1 1  75 LYS CB   C  -6.598  -3.922  10.939 1.00 . A A . 405 LYS CB   1 1 
       13 27375 1 1  75 LYS CD   C  -4.093  -4.008  11.066 1.00 . A A . 405 LYS CD   1 1 
       13 27376 1 1  75 LYS CE   C  -4.119  -5.294  11.863 1.00 . A A . 405 LYS CE   1 1 
       13 27377 1 1  75 LYS CG   C  -5.300  -3.865  10.160 1.00 . A A . 405 LYS CG   1 1 
       13 27378 1 1  75 LYS H    H  -7.126  -1.441  10.732 1.00 . A A . 405 LYS H    1 1 
       13 27379 1 1  75 LYS HA   H  -7.790  -3.756   9.164 1.00 . A A . 405 LYS HA   1 1 
       13 27380 1 1  75 LYS HB2  H  -6.471  -3.356  11.848 1.00 . A A . 405 LYS HB2  1 1 
       13 27381 1 1  75 LYS HB3  H  -6.797  -4.953  11.190 1.00 . A A . 405 LYS HB3  1 1 
       13 27382 1 1  75 LYS HD2  H  -3.201  -3.995  10.458 1.00 . A A . 405 LYS HD2  1 1 
       13 27383 1 1  75 LYS HD3  H  -4.073  -3.171  11.750 1.00 . A A . 405 LYS HD3  1 1 
       13 27384 1 1  75 LYS HE2  H  -3.352  -5.236  12.611 1.00 . A A . 405 LYS HE2  1 1 
       13 27385 1 1  75 LYS HE3  H  -5.082  -5.384  12.344 1.00 . A A . 405 LYS HE3  1 1 
       13 27386 1 1  75 LYS HG2  H  -5.296  -4.663   9.435 1.00 . A A . 405 LYS HG2  1 1 
       13 27387 1 1  75 LYS HG3  H  -5.240  -2.920   9.657 1.00 . A A . 405 LYS HG3  1 1 
       13 27388 1 1  75 LYS HZ1  H  -2.996  -6.389  10.480 1.00 . A A . 405 LYS HZ1  1 1 
       13 27389 1 1  75 LYS HZ2  H  -4.668  -6.634  10.355 1.00 . A A . 405 LYS HZ2  1 1 
       13 27390 1 1  75 LYS HZ3  H  -3.805  -7.344  11.626 1.00 . A A . 405 LYS HZ3  1 1 
       13 27391 1 1  75 LYS N    N  -7.687  -1.914  10.085 1.00 . A A . 405 LYS N    1 1 
       13 27392 1 1  75 LYS NZ   N  -3.884  -6.496  11.021 1.00 . A A . 405 LYS NZ   1 1 
       13 27393 1 1  75 LYS O    O  -9.389  -3.263  11.948 1.00 . A A . 405 LYS O    1 1 
       13 27394 1 1  76 GLU C    C -10.748  -5.906  12.126 1.00 . A A . 406 GLU C    1 1 
       13 27395 1 1  76 GLU CA   C -11.054  -5.164  10.823 1.00 . A A . 406 GLU CA   1 1 
       13 27396 1 1  76 GLU CB   C -11.778  -6.055   9.846 1.00 . A A . 406 GLU CB   1 1 
       13 27397 1 1  76 GLU CD   C -13.291  -4.061   9.447 1.00 . A A . 406 GLU CD   1 1 
       13 27398 1 1  76 GLU CG   C -12.581  -5.263   8.841 1.00 . A A . 406 GLU CG   1 1 
       13 27399 1 1  76 GLU H    H  -9.585  -4.947   9.320 1.00 . A A . 406 GLU H    1 1 
       13 27400 1 1  76 GLU HA   H -11.701  -4.331  11.036 1.00 . A A . 406 GLU HA   1 1 
       13 27401 1 1  76 GLU HB2  H -11.056  -6.657   9.313 1.00 . A A . 406 GLU HB2  1 1 
       13 27402 1 1  76 GLU HB3  H -12.452  -6.701  10.389 1.00 . A A . 406 GLU HB3  1 1 
       13 27403 1 1  76 GLU HG2  H -11.945  -4.933   8.033 1.00 . A A . 406 GLU HG2  1 1 
       13 27404 1 1  76 GLU HG3  H -13.321  -5.911   8.461 1.00 . A A . 406 GLU HG3  1 1 
       13 27405 1 1  76 GLU N    N  -9.843  -4.641  10.224 1.00 . A A . 406 GLU N    1 1 
       13 27406 1 1  76 GLU O    O  -9.659  -6.463  12.299 1.00 . A A . 406 GLU O    1 1 
       13 27407 1 1  76 GLU OE1  O -12.649  -2.994   9.569 1.00 . A A . 406 GLU OE1  1 1 
       13 27408 1 1  76 GLU OE2  O -14.479  -4.176   9.806 1.00 . A A . 406 GLU OE2  1 1 
       13 27409 1 1  77 PRO C    C -11.184  -7.938  14.432 1.00 . A A . 407 PRO C    1 1 
       13 27410 1 1  77 PRO CA   C -11.518  -6.446  14.419 1.00 . A A . 407 PRO CA   1 1 
       13 27411 1 1  77 PRO CB   C -12.878  -6.191  15.084 1.00 . A A . 407 PRO CB   1 1 
       13 27412 1 1  77 PRO CD   C -13.068  -5.370  12.885 1.00 . A A . 407 PRO CD   1 1 
       13 27413 1 1  77 PRO CG   C -13.834  -6.084  13.951 1.00 . A A . 407 PRO CG   1 1 
       13 27414 1 1  77 PRO HA   H -10.752  -5.907  14.954 1.00 . A A . 407 PRO HA   1 1 
       13 27415 1 1  77 PRO HB2  H -13.126  -7.009  15.742 1.00 . A A . 407 PRO HB2  1 1 
       13 27416 1 1  77 PRO HB3  H -12.836  -5.269  15.637 1.00 . A A . 407 PRO HB3  1 1 
       13 27417 1 1  77 PRO HD2  H -13.456  -5.614  11.908 1.00 . A A . 407 PRO HD2  1 1 
       13 27418 1 1  77 PRO HD3  H -13.091  -4.303  13.051 1.00 . A A . 407 PRO HD3  1 1 
       13 27419 1 1  77 PRO HG2  H -14.125  -7.070  13.617 1.00 . A A . 407 PRO HG2  1 1 
       13 27420 1 1  77 PRO HG3  H -14.699  -5.510  14.246 1.00 . A A . 407 PRO HG3  1 1 
       13 27421 1 1  77 PRO N    N -11.707  -5.901  13.066 1.00 . A A . 407 PRO N    1 1 
       13 27422 1 1  77 PRO O    O -12.010  -8.776  14.069 1.00 . A A . 407 PRO O    1 1 
       13 27423 1 1  78 GLY C    C  -9.117 -10.222  13.614 1.00 . A A . 408 GLY C    1 1 
       13 27424 1 1  78 GLY CA   C  -9.543  -9.646  14.949 1.00 . A A . 408 GLY CA   1 1 
       13 27425 1 1  78 GLY H    H  -9.347  -7.543  15.123 1.00 . A A . 408 GLY H    1 1 
       13 27426 1 1  78 GLY HA2  H  -8.715  -9.713  15.639 1.00 . A A . 408 GLY HA2  1 1 
       13 27427 1 1  78 GLY HA3  H -10.364 -10.231  15.334 1.00 . A A . 408 GLY HA3  1 1 
       13 27428 1 1  78 GLY N    N  -9.965  -8.258  14.858 1.00 . A A . 408 GLY N    1 1 
       13 27429 1 1  78 GLY O    O  -8.898 -11.427  13.490 1.00 . A A . 408 GLY O    1 1 
       13 27430 1 1  79 GLN C    C  -7.135  -9.726  11.043 1.00 . A A . 409 GLN C    1 1 
       13 27431 1 1  79 GLN CA   C  -8.638  -9.798  11.276 1.00 . A A . 409 GLN CA   1 1 
       13 27432 1 1  79 GLN CB   C  -9.337  -8.927  10.242 1.00 . A A . 409 GLN CB   1 1 
       13 27433 1 1  79 GLN CD   C -11.024 -10.633   9.462 1.00 . A A . 409 GLN CD   1 1 
       13 27434 1 1  79 GLN CG   C -10.805  -9.251  10.016 1.00 . A A . 409 GLN CG   1 1 
       13 27435 1 1  79 GLN H    H  -9.141  -8.410  12.783 1.00 . A A . 409 GLN H    1 1 
       13 27436 1 1  79 GLN HA   H  -8.964 -10.820  11.156 1.00 . A A . 409 GLN HA   1 1 
       13 27437 1 1  79 GLN HB2  H  -9.269  -7.897  10.559 1.00 . A A . 409 GLN HB2  1 1 
       13 27438 1 1  79 GLN HB3  H  -8.821  -9.035   9.298 1.00 . A A . 409 GLN HB3  1 1 
       13 27439 1 1  79 GLN HE21 H -12.925 -10.536   9.998 1.00 . A A . 409 GLN HE21 1 1 
       13 27440 1 1  79 GLN HE22 H -12.421 -12.004   9.250 1.00 . A A . 409 GLN HE22 1 1 
       13 27441 1 1  79 GLN HG2  H -11.329  -9.187  10.955 1.00 . A A . 409 GLN HG2  1 1 
       13 27442 1 1  79 GLN HG3  H -11.218  -8.532   9.324 1.00 . A A . 409 GLN HG3  1 1 
       13 27443 1 1  79 GLN N    N  -8.993  -9.366  12.615 1.00 . A A . 409 GLN N    1 1 
       13 27444 1 1  79 GLN NE2  N -12.243 -11.108   9.578 1.00 . A A . 409 GLN NE2  1 1 
       13 27445 1 1  79 GLN O    O  -6.430  -8.955  11.693 1.00 . A A . 409 GLN O    1 1 
       13 27446 1 1  79 GLN OE1  O -10.125 -11.232   8.867 1.00 . A A . 409 GLN OE1  1 1 
       13 27447 1 1  80 ARG C    C  -5.029  -9.306   8.726 1.00 . A A . 410 ARG C    1 1 
       13 27448 1 1  80 ARG CA   C  -5.260 -10.473   9.685 1.00 . A A . 410 ARG CA   1 1 
       13 27449 1 1  80 ARG CB   C  -4.806 -11.796   9.032 1.00 . A A . 410 ARG CB   1 1 
       13 27450 1 1  80 ARG CD   C  -6.819 -12.226   7.504 1.00 . A A . 410 ARG CD   1 1 
       13 27451 1 1  80 ARG CG   C  -5.930 -12.760   8.632 1.00 . A A . 410 ARG CG   1 1 
       13 27452 1 1  80 ARG CZ   C  -5.854 -12.970   5.350 1.00 . A A . 410 ARG CZ   1 1 
       13 27453 1 1  80 ARG H    H  -7.254 -11.188   9.694 1.00 . A A . 410 ARG H    1 1 
       13 27454 1 1  80 ARG HA   H  -4.665 -10.304  10.571 1.00 . A A . 410 ARG HA   1 1 
       13 27455 1 1  80 ARG HB2  H  -4.244 -11.561   8.142 1.00 . A A . 410 ARG HB2  1 1 
       13 27456 1 1  80 ARG HB3  H  -4.153 -12.312   9.724 1.00 . A A . 410 ARG HB3  1 1 
       13 27457 1 1  80 ARG HD2  H  -7.611 -12.937   7.325 1.00 . A A . 410 ARG HD2  1 1 
       13 27458 1 1  80 ARG HD3  H  -7.250 -11.287   7.820 1.00 . A A . 410 ARG HD3  1 1 
       13 27459 1 1  80 ARG HE   H  -5.773 -11.105   6.061 1.00 . A A . 410 ARG HE   1 1 
       13 27460 1 1  80 ARG HG2  H  -5.488 -13.689   8.305 1.00 . A A . 410 ARG HG2  1 1 
       13 27461 1 1  80 ARG HG3  H  -6.546 -12.949   9.499 1.00 . A A . 410 ARG HG3  1 1 
       13 27462 1 1  80 ARG HH11 H  -6.780 -14.437   6.401 1.00 . A A . 410 ARG HH11 1 1 
       13 27463 1 1  80 ARG HH12 H  -6.119 -14.927   4.871 1.00 . A A . 410 ARG HH12 1 1 
       13 27464 1 1  80 ARG HH21 H  -4.864 -11.753   4.061 1.00 . A A . 410 ARG HH21 1 1 
       13 27465 1 1  80 ARG HH22 H  -5.008 -13.411   3.555 1.00 . A A . 410 ARG HH22 1 1 
       13 27466 1 1  80 ARG N    N  -6.656 -10.531  10.104 1.00 . A A . 410 ARG N    1 1 
       13 27467 1 1  80 ARG NE   N  -6.088 -12.013   6.250 1.00 . A A . 410 ARG NE   1 1 
       13 27468 1 1  80 ARG NH1  N  -6.282 -14.208   5.561 1.00 . A A . 410 ARG NH1  1 1 
       13 27469 1 1  80 ARG NH2  N  -5.192 -12.684   4.236 1.00 . A A . 410 ARG NH2  1 1 
       13 27470 1 1  80 ARG O    O  -5.001  -8.146   9.135 1.00 . A A . 410 ARG O    1 1 
       13 27471 1 1  81 LEU C    C  -6.093  -8.175   5.877 1.00 . A A . 411 LEU C    1 1 
       13 27472 1 1  81 LEU CA   C  -4.736  -8.595   6.420 1.00 . A A . 411 LEU CA   1 1 
       13 27473 1 1  81 LEU CB   C  -3.824  -9.067   5.285 1.00 . A A . 411 LEU CB   1 1 
       13 27474 1 1  81 LEU CD1  C  -1.902 -10.678   5.372 1.00 . A A . 411 LEU CD1  1 1 
       13 27475 1 1  81 LEU CD2  C  -1.500  -8.252   4.939 1.00 . A A . 411 LEU CD2  1 1 
       13 27476 1 1  81 LEU CG   C  -2.361  -9.260   5.675 1.00 . A A . 411 LEU CG   1 1 
       13 27477 1 1  81 LEU H    H  -4.913 -10.559   7.183 1.00 . A A . 411 LEU H    1 1 
       13 27478 1 1  81 LEU HA   H  -4.281  -7.738   6.896 1.00 . A A . 411 LEU HA   1 1 
       13 27479 1 1  81 LEU HB2  H  -4.200  -9.997   4.899 1.00 . A A . 411 LEU HB2  1 1 
       13 27480 1 1  81 LEU HB3  H  -3.862  -8.332   4.497 1.00 . A A . 411 LEU HB3  1 1 
       13 27481 1 1  81 LEU HD11 H  -0.880 -10.804   5.703 1.00 . A A . 411 LEU HD11 1 1 
       13 27482 1 1  81 LEU HD12 H  -1.950 -10.849   4.302 1.00 . A A . 411 LEU HD12 1 1 
       13 27483 1 1  81 LEU HD13 H  -2.541 -11.383   5.883 1.00 . A A . 411 LEU HD13 1 1 
       13 27484 1 1  81 LEU HD21 H  -1.639  -8.376   3.874 1.00 . A A . 411 LEU HD21 1 1 
       13 27485 1 1  81 LEU HD22 H  -0.461  -8.413   5.188 1.00 . A A . 411 LEU HD22 1 1 
       13 27486 1 1  81 LEU HD23 H  -1.792  -7.253   5.226 1.00 . A A . 411 LEU HD23 1 1 
       13 27487 1 1  81 LEU HG   H  -2.247  -9.089   6.737 1.00 . A A . 411 LEU HG   1 1 
       13 27488 1 1  81 LEU N    N  -4.899  -9.617   7.445 1.00 . A A . 411 LEU N    1 1 
       13 27489 1 1  81 LEU O    O  -6.231  -7.824   4.706 1.00 . A A . 411 LEU O    1 1 
       13 27490 1 1  82 LEU C    C  -8.581  -6.373   6.839 1.00 . A A . 412 LEU C    1 1 
       13 27491 1 1  82 LEU CA   C  -8.426  -7.802   6.389 1.00 . A A . 412 LEU CA   1 1 
       13 27492 1 1  82 LEU CB   C  -9.483  -8.667   7.046 1.00 . A A . 412 LEU CB   1 1 
       13 27493 1 1  82 LEU CD1  C -10.938  -8.035   5.144 1.00 . A A . 412 LEU CD1  1 1 
       13 27494 1 1  82 LEU CD2  C -10.253 -10.410   5.470 1.00 . A A . 412 LEU CD2  1 1 
       13 27495 1 1  82 LEU CG   C -10.619  -9.110   6.148 1.00 . A A . 412 LEU CG   1 1 
       13 27496 1 1  82 LEU H    H  -6.939  -8.635   7.620 1.00 . A A . 412 LEU H    1 1 
       13 27497 1 1  82 LEU HA   H  -8.538  -7.839   5.321 1.00 . A A . 412 LEU HA   1 1 
       13 27498 1 1  82 LEU HB2  H  -8.998  -9.543   7.422 1.00 . A A . 412 LEU HB2  1 1 
       13 27499 1 1  82 LEU HB3  H  -9.904  -8.125   7.874 1.00 . A A . 412 LEU HB3  1 1 
       13 27500 1 1  82 LEU HD11 H -11.790  -8.329   4.553 1.00 . A A . 412 LEU HD11 1 1 
       13 27501 1 1  82 LEU HD12 H -10.084  -7.885   4.500 1.00 . A A . 412 LEU HD12 1 1 
       13 27502 1 1  82 LEU HD13 H -11.157  -7.113   5.667 1.00 . A A . 412 LEU HD13 1 1 
       13 27503 1 1  82 LEU HD21 H -11.061 -10.723   4.826 1.00 . A A . 412 LEU HD21 1 1 
       13 27504 1 1  82 LEU HD22 H -10.071 -11.164   6.220 1.00 . A A . 412 LEU HD22 1 1 
       13 27505 1 1  82 LEU HD23 H  -9.356 -10.266   4.882 1.00 . A A . 412 LEU HD23 1 1 
       13 27506 1 1  82 LEU HG   H -11.502  -9.272   6.745 1.00 . A A . 412 LEU HG   1 1 
       13 27507 1 1  82 LEU N    N  -7.100  -8.268   6.729 1.00 . A A . 412 LEU N    1 1 
       13 27508 1 1  82 LEU O    O  -8.485  -6.062   8.027 1.00 . A A . 412 LEU O    1 1 
       13 27509 1 1  83 PHE C    C -10.096  -3.464   5.672 1.00 . A A . 413 PHE C    1 1 
       13 27510 1 1  83 PHE CA   C  -8.796  -4.088   6.123 1.00 . A A . 413 PHE CA   1 1 
       13 27511 1 1  83 PHE CB   C  -7.634  -3.421   5.382 1.00 . A A . 413 PHE CB   1 1 
       13 27512 1 1  83 PHE CD1  C  -5.991  -4.767   6.735 1.00 . A A . 413 PHE CD1  1 1 
       13 27513 1 1  83 PHE CD2  C  -5.330  -3.979   4.592 1.00 . A A . 413 PHE CD2  1 1 
       13 27514 1 1  83 PHE CE1  C  -4.758  -5.361   6.905 1.00 . A A . 413 PHE CE1  1 1 
       13 27515 1 1  83 PHE CE2  C  -4.096  -4.569   4.755 1.00 . A A . 413 PHE CE2  1 1 
       13 27516 1 1  83 PHE CG   C  -6.292  -4.070   5.579 1.00 . A A . 413 PHE CG   1 1 
       13 27517 1 1  83 PHE CZ   C  -3.808  -5.261   5.914 1.00 . A A . 413 PHE CZ   1 1 
       13 27518 1 1  83 PHE H    H  -9.068  -5.855   4.993 1.00 . A A . 413 PHE H    1 1 
       13 27519 1 1  83 PHE HA   H  -8.676  -3.930   7.184 1.00 . A A . 413 PHE HA   1 1 
       13 27520 1 1  83 PHE HB2  H  -7.846  -3.428   4.324 1.00 . A A . 413 PHE HB2  1 1 
       13 27521 1 1  83 PHE HB3  H  -7.555  -2.397   5.716 1.00 . A A . 413 PHE HB3  1 1 
       13 27522 1 1  83 PHE HD1  H  -6.743  -4.858   7.505 1.00 . A A . 413 PHE HD1  1 1 
       13 27523 1 1  83 PHE HD2  H  -5.551  -3.438   3.683 1.00 . A A . 413 PHE HD2  1 1 
       13 27524 1 1  83 PHE HE1  H  -4.537  -5.904   7.811 1.00 . A A . 413 PHE HE1  1 1 
       13 27525 1 1  83 PHE HE2  H  -3.355  -4.490   3.974 1.00 . A A . 413 PHE HE2  1 1 
       13 27526 1 1  83 PHE HZ   H  -2.843  -5.731   6.038 1.00 . A A . 413 PHE HZ   1 1 
       13 27527 1 1  83 PHE N    N  -8.822  -5.516   5.882 1.00 . A A . 413 PHE N    1 1 
       13 27528 1 1  83 PHE O    O -10.967  -4.141   5.123 1.00 . A A . 413 PHE O    1 1 
       13 27529 1 1  84 ARG C    C -11.129  -0.071   5.033 1.00 . A A . 414 ARG C    1 1 
       13 27530 1 1  84 ARG CA   C -11.426  -1.457   5.579 1.00 . A A . 414 ARG CA   1 1 
       13 27531 1 1  84 ARG CB   C -12.264  -1.345   6.845 1.00 . A A . 414 ARG CB   1 1 
       13 27532 1 1  84 ARG CD   C -14.394  -0.605   7.921 1.00 . A A . 414 ARG CD   1 1 
       13 27533 1 1  84 ARG CG   C -13.552  -0.571   6.660 1.00 . A A . 414 ARG CG   1 1 
       13 27534 1 1  84 ARG CZ   C -16.793  -0.271   8.375 1.00 . A A . 414 ARG CZ   1 1 
       13 27535 1 1  84 ARG H    H  -9.454  -1.682   6.269 1.00 . A A . 414 ARG H    1 1 
       13 27536 1 1  84 ARG HA   H -11.974  -2.020   4.840 1.00 . A A . 414 ARG HA   1 1 
       13 27537 1 1  84 ARG HB2  H -12.512  -2.337   7.188 1.00 . A A . 414 ARG HB2  1 1 
       13 27538 1 1  84 ARG HB3  H -11.676  -0.847   7.603 1.00 . A A . 414 ARG HB3  1 1 
       13 27539 1 1  84 ARG HD2  H -14.579  -1.635   8.189 1.00 . A A . 414 ARG HD2  1 1 
       13 27540 1 1  84 ARG HD3  H -13.848  -0.120   8.718 1.00 . A A . 414 ARG HD3  1 1 
       13 27541 1 1  84 ARG HE   H -15.698   0.828   7.102 1.00 . A A . 414 ARG HE   1 1 
       13 27542 1 1  84 ARG HG2  H -13.313   0.455   6.424 1.00 . A A . 414 ARG HG2  1 1 
       13 27543 1 1  84 ARG HG3  H -14.115  -1.010   5.848 1.00 . A A . 414 ARG HG3  1 1 
       13 27544 1 1  84 ARG HH11 H -15.949  -1.814   9.391 1.00 . A A . 414 ARG HH11 1 1 
       13 27545 1 1  84 ARG HH12 H -17.647  -1.565   9.697 1.00 . A A . 414 ARG HH12 1 1 
       13 27546 1 1  84 ARG HH21 H -17.923   1.177   7.499 1.00 . A A . 414 ARG HH21 1 1 
       13 27547 1 1  84 ARG HH22 H -18.761   0.153   8.632 1.00 . A A . 414 ARG HH22 1 1 
       13 27548 1 1  84 ARG N    N -10.209  -2.169   5.880 1.00 . A A . 414 ARG N    1 1 
       13 27549 1 1  84 ARG NE   N -15.673   0.073   7.742 1.00 . A A . 414 ARG NE   1 1 
       13 27550 1 1  84 ARG NH1  N -16.793  -1.296   9.223 1.00 . A A . 414 ARG NH1  1 1 
       13 27551 1 1  84 ARG NH2  N -17.913   0.402   8.151 1.00 . A A . 414 ARG NH2  1 1 
       13 27552 1 1  84 ARG O    O -10.445   0.726   5.678 1.00 . A A . 414 ARG O    1 1 
       13 27553 1 1  85 PHE C    C -12.689   2.386   3.899 1.00 . A A . 415 PHE C    1 1 
       13 27554 1 1  85 PHE CA   C -11.585   1.540   3.280 1.00 . A A . 415 PHE CA   1 1 
       13 27555 1 1  85 PHE CB   C -11.745   1.512   1.755 1.00 . A A . 415 PHE CB   1 1 
       13 27556 1 1  85 PHE CD1  C  -9.503   2.182   0.853 1.00 . A A . 415 PHE CD1  1 1 
       13 27557 1 1  85 PHE CD2  C -10.272  -0.033   0.416 1.00 . A A . 415 PHE CD2  1 1 
       13 27558 1 1  85 PHE CE1  C  -8.347   1.925   0.150 1.00 . A A . 415 PHE CE1  1 1 
       13 27559 1 1  85 PHE CE2  C  -9.111  -0.298  -0.290 1.00 . A A . 415 PHE CE2  1 1 
       13 27560 1 1  85 PHE CG   C -10.478   1.210   0.998 1.00 . A A . 415 PHE CG   1 1 
       13 27561 1 1  85 PHE CZ   C  -8.148   0.685  -0.423 1.00 . A A . 415 PHE CZ   1 1 
       13 27562 1 1  85 PHE H    H -12.067  -0.518   3.331 1.00 . A A . 415 PHE H    1 1 
       13 27563 1 1  85 PHE HA   H -10.626   1.973   3.530 1.00 . A A . 415 PHE HA   1 1 
       13 27564 1 1  85 PHE HB2  H -12.471   0.759   1.494 1.00 . A A . 415 PHE HB2  1 1 
       13 27565 1 1  85 PHE HB3  H -12.105   2.477   1.426 1.00 . A A . 415 PHE HB3  1 1 
       13 27566 1 1  85 PHE HD1  H  -9.653   3.153   1.303 1.00 . A A . 415 PHE HD1  1 1 
       13 27567 1 1  85 PHE HD2  H -11.024  -0.799   0.521 1.00 . A A . 415 PHE HD2  1 1 
       13 27568 1 1  85 PHE HE1  H  -7.598   2.695   0.046 1.00 . A A . 415 PHE HE1  1 1 
       13 27569 1 1  85 PHE HE2  H  -8.955  -1.274  -0.740 1.00 . A A . 415 PHE HE2  1 1 
       13 27570 1 1  85 PHE HZ   H  -7.242   0.485  -0.974 1.00 . A A . 415 PHE HZ   1 1 
       13 27571 1 1  85 PHE N    N -11.634   0.202   3.842 1.00 . A A . 415 PHE N    1 1 
       13 27572 1 1  85 PHE O    O -13.834   2.350   3.451 1.00 . A A . 415 PHE O    1 1 
       13 27573 1 1  86 MET C    C -13.759   5.112   4.728 1.00 . A A . 416 MET C    1 1 
       13 27574 1 1  86 MET CA   C -13.328   3.967   5.630 1.00 . A A . 416 MET CA   1 1 
       13 27575 1 1  86 MET CB   C -12.756   4.516   6.934 1.00 . A A . 416 MET CB   1 1 
       13 27576 1 1  86 MET CE   C -13.211   5.231   9.986 1.00 . A A . 416 MET CE   1 1 
       13 27577 1 1  86 MET CG   C -12.496   3.450   7.981 1.00 . A A . 416 MET CG   1 1 
       13 27578 1 1  86 MET H    H -11.420   3.106   5.260 1.00 . A A . 416 MET H    1 1 
       13 27579 1 1  86 MET HA   H -14.192   3.357   5.853 1.00 . A A . 416 MET HA   1 1 
       13 27580 1 1  86 MET HB2  H -11.824   5.016   6.720 1.00 . A A . 416 MET HB2  1 1 
       13 27581 1 1  86 MET HB3  H -13.452   5.232   7.345 1.00 . A A . 416 MET HB3  1 1 
       13 27582 1 1  86 MET HE1  H -14.126   4.663  10.079 1.00 . A A . 416 MET HE1  1 1 
       13 27583 1 1  86 MET HE2  H -13.331   5.986   9.224 1.00 . A A . 416 MET HE2  1 1 
       13 27584 1 1  86 MET HE3  H -12.984   5.705  10.930 1.00 . A A . 416 MET HE3  1 1 
       13 27585 1 1  86 MET HG2  H -13.419   2.926   8.179 1.00 . A A . 416 MET HG2  1 1 
       13 27586 1 1  86 MET HG3  H -11.766   2.754   7.590 1.00 . A A . 416 MET HG3  1 1 
       13 27587 1 1  86 MET N    N -12.352   3.125   4.945 1.00 . A A . 416 MET N    1 1 
       13 27588 1 1  86 MET O    O -14.861   5.648   4.859 1.00 . A A . 416 MET O    1 1 
       13 27589 1 1  86 MET SD   S -11.872   4.131   9.530 1.00 . A A . 416 MET SD   1 1 
       13 27590 1 1  87 LYS C    C -12.535   6.128   1.498 1.00 . A A . 417 LYS C    1 1 
       13 27591 1 1  87 LYS CA   C -13.179   6.493   2.825 1.00 . A A . 417 LYS CA   1 1 
       13 27592 1 1  87 LYS CB   C -12.711   7.874   3.283 1.00 . A A . 417 LYS CB   1 1 
       13 27593 1 1  87 LYS CD   C -10.824   9.393   3.893 1.00 . A A . 417 LYS CD   1 1 
       13 27594 1 1  87 LYS CE   C -10.110   9.522   5.226 1.00 . A A . 417 LYS CE   1 1 
       13 27595 1 1  87 LYS CG   C -11.231   7.960   3.593 1.00 . A A . 417 LYS CG   1 1 
       13 27596 1 1  87 LYS H    H -11.999   5.046   3.798 1.00 . A A . 417 LYS H    1 1 
       13 27597 1 1  87 LYS HA   H -14.252   6.513   2.694 1.00 . A A . 417 LYS HA   1 1 
       13 27598 1 1  87 LYS HB2  H -12.934   8.590   2.507 1.00 . A A . 417 LYS HB2  1 1 
       13 27599 1 1  87 LYS HB3  H -13.259   8.146   4.174 1.00 . A A . 417 LYS HB3  1 1 
       13 27600 1 1  87 LYS HD2  H -10.163   9.740   3.113 1.00 . A A . 417 LYS HD2  1 1 
       13 27601 1 1  87 LYS HD3  H -11.708  10.007   3.911 1.00 . A A . 417 LYS HD3  1 1 
       13 27602 1 1  87 LYS HE2  H  -9.211   8.926   5.195 1.00 . A A . 417 LYS HE2  1 1 
       13 27603 1 1  87 LYS HE3  H  -9.847  10.557   5.381 1.00 . A A . 417 LYS HE3  1 1 
       13 27604 1 1  87 LYS HG2  H -11.017   7.343   4.449 1.00 . A A . 417 LYS HG2  1 1 
       13 27605 1 1  87 LYS HG3  H -10.672   7.607   2.740 1.00 . A A . 417 LYS HG3  1 1 
       13 27606 1 1  87 LYS HZ1  H -10.873   8.029   6.475 1.00 . A A . 417 LYS HZ1  1 1 
       13 27607 1 1  87 LYS HZ2  H -11.956   9.296   6.189 1.00 . A A . 417 LYS HZ2  1 1 
       13 27608 1 1  87 LYS HZ3  H -10.649   9.525   7.245 1.00 . A A . 417 LYS HZ3  1 1 
       13 27609 1 1  87 LYS N    N -12.877   5.482   3.816 1.00 . A A . 417 LYS N    1 1 
       13 27610 1 1  87 LYS NZ   N -10.953   9.060   6.361 1.00 . A A . 417 LYS NZ   1 1 
       13 27611 1 1  87 LYS O    O -11.532   5.415   1.452 1.00 . A A . 417 LYS O    1 1 
       13 27612 1 1  88 THR C    C -11.811   7.410  -1.484 1.00 . A A . 418 THR C    1 1 
       13 27613 1 1  88 THR CA   C -12.706   6.308  -0.917 1.00 . A A . 418 THR CA   1 1 
       13 27614 1 1  88 THR CB   C -13.938   6.111  -1.825 1.00 . A A . 418 THR CB   1 1 
       13 27615 1 1  88 THR CG2  C -14.668   4.823  -1.473 1.00 . A A . 418 THR CG2  1 1 
       13 27616 1 1  88 THR H    H -13.885   7.243   0.565 1.00 . A A . 418 THR H    1 1 
       13 27617 1 1  88 THR HA   H -12.151   5.382  -0.892 1.00 . A A . 418 THR HA   1 1 
       13 27618 1 1  88 THR HB   H -13.600   6.045  -2.849 1.00 . A A . 418 THR HB   1 1 
       13 27619 1 1  88 THR HG1  H -15.107   7.328  -0.774 1.00 . A A . 418 THR HG1  1 1 
       13 27620 1 1  88 THR HG21 H -14.997   4.864  -0.445 1.00 . A A . 418 THR HG21 1 1 
       13 27621 1 1  88 THR HG22 H -13.999   3.983  -1.605 1.00 . A A . 418 THR HG22 1 1 
       13 27622 1 1  88 THR HG23 H -15.524   4.706  -2.122 1.00 . A A . 418 THR HG23 1 1 
       13 27623 1 1  88 THR N    N -13.127   6.626   0.434 1.00 . A A . 418 THR N    1 1 
       13 27624 1 1  88 THR O    O -11.649   8.455  -0.852 1.00 . A A . 418 THR O    1 1 
       13 27625 1 1  88 THR OG1  O -14.830   7.229  -1.703 1.00 . A A . 418 THR OG1  1 1 
       13 27626 1 1  89 PRO C    C -10.906   9.576  -3.256 1.00 . A A . 419 PRO C    1 1 
       13 27627 1 1  89 PRO CA   C -10.362   8.163  -3.360 1.00 . A A . 419 PRO CA   1 1 
       13 27628 1 1  89 PRO CB   C -10.412   7.688  -4.807 1.00 . A A . 419 PRO CB   1 1 
       13 27629 1 1  89 PRO CD   C -11.293   5.922  -3.444 1.00 . A A . 419 PRO CD   1 1 
       13 27630 1 1  89 PRO CG   C -10.516   6.207  -4.704 1.00 . A A . 419 PRO CG   1 1 
       13 27631 1 1  89 PRO HA   H  -9.336   8.140  -3.002 1.00 . A A . 419 PRO HA   1 1 
       13 27632 1 1  89 PRO HB2  H -11.273   8.115  -5.300 1.00 . A A . 419 PRO HB2  1 1 
       13 27633 1 1  89 PRO HB3  H  -9.510   7.985  -5.320 1.00 . A A . 419 PRO HB3  1 1 
       13 27634 1 1  89 PRO HD2  H -12.319   5.687  -3.679 1.00 . A A . 419 PRO HD2  1 1 
       13 27635 1 1  89 PRO HD3  H -10.839   5.115  -2.900 1.00 . A A . 419 PRO HD3  1 1 
       13 27636 1 1  89 PRO HG2  H -11.038   5.816  -5.561 1.00 . A A . 419 PRO HG2  1 1 
       13 27637 1 1  89 PRO HG3  H  -9.528   5.774  -4.638 1.00 . A A . 419 PRO HG3  1 1 
       13 27638 1 1  89 PRO N    N -11.207   7.179  -2.675 1.00 . A A . 419 PRO N    1 1 
       13 27639 1 1  89 PRO O    O -10.231  10.469  -2.753 1.00 . A A . 419 PRO O    1 1 
       13 27640 1 1  90 ASP C    C -12.705  11.747  -2.358 1.00 . A A . 420 ASP C    1 1 
       13 27641 1 1  90 ASP CA   C -12.816  11.046  -3.705 1.00 . A A . 420 ASP CA   1 1 
       13 27642 1 1  90 ASP CB   C -14.292  10.874  -4.073 1.00 . A A . 420 ASP CB   1 1 
       13 27643 1 1  90 ASP CG   C -15.106  12.131  -3.830 1.00 . A A . 420 ASP CG   1 1 
       13 27644 1 1  90 ASP H    H -12.643   8.951  -4.000 1.00 . A A . 420 ASP H    1 1 
       13 27645 1 1  90 ASP HA   H -12.337  11.654  -4.456 1.00 . A A . 420 ASP HA   1 1 
       13 27646 1 1  90 ASP HB2  H -14.369  10.617  -5.119 1.00 . A A . 420 ASP HB2  1 1 
       13 27647 1 1  90 ASP HB3  H -14.715  10.075  -3.480 1.00 . A A . 420 ASP HB3  1 1 
       13 27648 1 1  90 ASP N    N -12.151   9.740  -3.688 1.00 . A A . 420 ASP N    1 1 
       13 27649 1 1  90 ASP O    O -12.396  12.940  -2.283 1.00 . A A . 420 ASP O    1 1 
       13 27650 1 1  90 ASP OD1  O -14.990  13.084  -4.630 1.00 . A A . 420 ASP OD1  1 1 
       13 27651 1 1  90 ASP OD2  O -15.877  12.164  -2.847 1.00 . A A . 420 ASP OD2  1 1 
       13 27652 1 1  91 GLU C    C -11.552  11.903   0.515 1.00 . A A . 421 GLU C    1 1 
       13 27653 1 1  91 GLU CA   C -12.952  11.512   0.044 1.00 . A A . 421 GLU CA   1 1 
       13 27654 1 1  91 GLU CB   C -13.575  10.473   0.963 1.00 . A A . 421 GLU CB   1 1 
       13 27655 1 1  91 GLU CD   C -15.591   8.984   1.303 1.00 . A A . 421 GLU CD   1 1 
       13 27656 1 1  91 GLU CG   C -15.018  10.188   0.595 1.00 . A A . 421 GLU CG   1 1 
       13 27657 1 1  91 GLU H    H -13.075  10.024  -1.437 1.00 . A A . 421 GLU H    1 1 
       13 27658 1 1  91 GLU HA   H -13.581  12.387   0.038 1.00 . A A . 421 GLU HA   1 1 
       13 27659 1 1  91 GLU HB2  H -13.013   9.553   0.889 1.00 . A A . 421 GLU HB2  1 1 
       13 27660 1 1  91 GLU HB3  H -13.544  10.829   1.980 1.00 . A A . 421 GLU HB3  1 1 
       13 27661 1 1  91 GLU HG2  H -15.613  11.051   0.855 1.00 . A A . 421 GLU HG2  1 1 
       13 27662 1 1  91 GLU HG3  H -15.070  10.030  -0.469 1.00 . A A . 421 GLU HG3  1 1 
       13 27663 1 1  91 GLU N    N -12.926  10.983  -1.305 1.00 . A A . 421 GLU N    1 1 
       13 27664 1 1  91 GLU O    O -11.374  12.915   1.194 1.00 . A A . 421 GLU O    1 1 
       13 27665 1 1  91 GLU OE1  O -15.424   7.860   0.791 1.00 . A A . 421 GLU OE1  1 1 
       13 27666 1 1  91 GLU OE2  O -16.202   9.155   2.377 1.00 . A A . 421 GLU OE2  1 1 
       13 27667 1 1  92 ILE C    C  -8.587  12.502  -0.301 1.00 . A A . 422 ILE C    1 1 
       13 27668 1 1  92 ILE CA   C  -9.177  11.371   0.533 1.00 . A A . 422 ILE CA   1 1 
       13 27669 1 1  92 ILE CB   C  -8.282  10.133   0.368 1.00 . A A . 422 ILE CB   1 1 
       13 27670 1 1  92 ILE CD1  C  -8.415   7.590   0.398 1.00 . A A . 422 ILE CD1  1 1 
       13 27671 1 1  92 ILE CG1  C  -8.988   8.891   0.912 1.00 . A A . 422 ILE CG1  1 1 
       13 27672 1 1  92 ILE CG2  C  -6.957  10.361   1.090 1.00 . A A . 422 ILE CG2  1 1 
       13 27673 1 1  92 ILE H    H -10.760  10.315  -0.409 1.00 . A A . 422 ILE H    1 1 
       13 27674 1 1  92 ILE HA   H  -9.174  11.661   1.574 1.00 . A A . 422 ILE HA   1 1 
       13 27675 1 1  92 ILE HB   H  -8.078   9.999  -0.683 1.00 . A A . 422 ILE HB   1 1 
       13 27676 1 1  92 ILE HD11 H  -7.374   7.519   0.676 1.00 . A A . 422 ILE HD11 1 1 
       13 27677 1 1  92 ILE HD12 H  -8.503   7.557  -0.678 1.00 . A A . 422 ILE HD12 1 1 
       13 27678 1 1  92 ILE HD13 H  -8.960   6.762   0.828 1.00 . A A . 422 ILE HD13 1 1 
       13 27679 1 1  92 ILE HG12 H  -8.908   8.884   1.988 1.00 . A A . 422 ILE HG12 1 1 
       13 27680 1 1  92 ILE HG13 H -10.031   8.929   0.634 1.00 . A A . 422 ILE HG13 1 1 
       13 27681 1 1  92 ILE HG21 H  -6.416  11.162   0.607 1.00 . A A . 422 ILE HG21 1 1 
       13 27682 1 1  92 ILE HG22 H  -6.368   9.457   1.058 1.00 . A A . 422 ILE HG22 1 1 
       13 27683 1 1  92 ILE HG23 H  -7.148  10.632   2.123 1.00 . A A . 422 ILE HG23 1 1 
       13 27684 1 1  92 ILE N    N -10.558  11.105   0.142 1.00 . A A . 422 ILE N    1 1 
       13 27685 1 1  92 ILE O    O  -7.800  13.306   0.194 1.00 . A A . 422 ILE O    1 1 
       13 27686 1 1  93 MET C    C  -8.994  14.961  -1.989 1.00 . A A . 423 MET C    1 1 
       13 27687 1 1  93 MET CA   C  -8.536  13.597  -2.484 1.00 . A A . 423 MET CA   1 1 
       13 27688 1 1  93 MET CB   C  -9.092  13.318  -3.876 1.00 . A A . 423 MET CB   1 1 
       13 27689 1 1  93 MET CE   C  -9.814  12.951  -6.787 1.00 . A A . 423 MET CE   1 1 
       13 27690 1 1  93 MET CG   C  -8.510  12.066  -4.504 1.00 . A A . 423 MET CG   1 1 
       13 27691 1 1  93 MET H    H  -9.522  11.816  -1.935 1.00 . A A . 423 MET H    1 1 
       13 27692 1 1  93 MET HA   H  -7.458  13.586  -2.528 1.00 . A A . 423 MET HA   1 1 
       13 27693 1 1  93 MET HB2  H -10.163  13.197  -3.810 1.00 . A A . 423 MET HB2  1 1 
       13 27694 1 1  93 MET HB3  H  -8.869  14.156  -4.520 1.00 . A A . 423 MET HB3  1 1 
       13 27695 1 1  93 MET HE1  H -10.406  12.725  -7.662 1.00 . A A . 423 MET HE1  1 1 
       13 27696 1 1  93 MET HE2  H  -8.878  13.396  -7.090 1.00 . A A . 423 MET HE2  1 1 
       13 27697 1 1  93 MET HE3  H -10.355  13.641  -6.157 1.00 . A A . 423 MET HE3  1 1 
       13 27698 1 1  93 MET HG2  H  -7.519  12.285  -4.851 1.00 . A A . 423 MET HG2  1 1 
       13 27699 1 1  93 MET HG3  H  -8.458  11.299  -3.746 1.00 . A A . 423 MET HG3  1 1 
       13 27700 1 1  93 MET N    N  -8.959  12.541  -1.577 1.00 . A A . 423 MET N    1 1 
       13 27701 1 1  93 MET O    O  -8.409  15.985  -2.334 1.00 . A A . 423 MET O    1 1 
       13 27702 1 1  93 MET SD   S  -9.491  11.443  -5.882 1.00 . A A . 423 MET SD   1 1 
       13 27703 1 1  94 SER C    C  -9.832  16.440   0.770 1.00 . A A . 424 SER C    1 1 
       13 27704 1 1  94 SER CA   C -10.537  16.182  -0.564 1.00 . A A . 424 SER CA   1 1 
       13 27705 1 1  94 SER CB   C -12.052  16.067  -0.363 1.00 . A A . 424 SER CB   1 1 
       13 27706 1 1  94 SER H    H -10.478  14.112  -0.962 1.00 . A A . 424 SER H    1 1 
       13 27707 1 1  94 SER HA   H -10.330  17.001  -1.236 1.00 . A A . 424 SER HA   1 1 
       13 27708 1 1  94 SER HB2  H -12.514  15.780  -1.294 1.00 . A A . 424 SER HB2  1 1 
       13 27709 1 1  94 SER HB3  H -12.258  15.314   0.385 1.00 . A A . 424 SER HB3  1 1 
       13 27710 1 1  94 SER HG   H -11.973  17.770   0.608 1.00 . A A . 424 SER HG   1 1 
       13 27711 1 1  94 SER N    N -10.033  14.962  -1.168 1.00 . A A . 424 SER N    1 1 
       13 27712 1 1  94 SER O    O -10.186  17.365   1.507 1.00 . A A . 424 SER O    1 1 
       13 27713 1 1  94 SER OG   O -12.617  17.297   0.063 1.00 . A A . 424 SER OG   1 1 
       13 27714 1 1  95 GLY C    C  -6.626  15.656   2.212 1.00 . A A . 425 GLY C    1 1 
       13 27715 1 1  95 GLY CA   C  -8.138  15.729   2.337 1.00 . A A . 425 GLY CA   1 1 
       13 27716 1 1  95 GLY H    H  -8.537  14.951   0.414 1.00 . A A . 425 GLY H    1 1 
       13 27717 1 1  95 GLY HA2  H  -8.402  16.670   2.796 1.00 . A A . 425 GLY HA2  1 1 
       13 27718 1 1  95 GLY HA3  H  -8.473  14.926   2.978 1.00 . A A . 425 GLY HA3  1 1 
       13 27719 1 1  95 GLY N    N  -8.823  15.627   1.068 1.00 . A A . 425 GLY N    1 1 
       13 27720 1 1  95 GLY O    O  -6.000  16.533   1.615 1.00 . A A . 425 GLY O    1 1 
       13 27721 1 1  96 ARG C    C  -3.874  13.690   1.908 1.00 . A A . 426 ARG C    1 1 
       13 27722 1 1  96 ARG CA   C  -4.595  14.529   2.946 1.00 . A A . 426 ARG CA   1 1 
       13 27723 1 1  96 ARG CB   C  -4.272  13.965   4.324 1.00 . A A . 426 ARG CB   1 1 
       13 27724 1 1  96 ARG CD   C  -4.638  16.209   5.373 1.00 . A A . 426 ARG CD   1 1 
       13 27725 1 1  96 ARG CG   C  -4.915  14.713   5.459 1.00 . A A . 426 ARG CG   1 1 
       13 27726 1 1  96 ARG CZ   C  -2.250  16.673   5.875 1.00 . A A . 426 ARG CZ   1 1 
       13 27727 1 1  96 ARG H    H  -6.591  13.821   3.007 1.00 . A A . 426 ARG H    1 1 
       13 27728 1 1  96 ARG HA   H  -4.217  15.537   2.896 1.00 . A A . 426 ARG HA   1 1 
       13 27729 1 1  96 ARG HB2  H  -4.606  12.941   4.367 1.00 . A A . 426 ARG HB2  1 1 
       13 27730 1 1  96 ARG HB3  H  -3.203  13.993   4.465 1.00 . A A . 426 ARG HB3  1 1 
       13 27731 1 1  96 ARG HD2  H  -5.291  16.634   4.630 1.00 . A A . 426 ARG HD2  1 1 
       13 27732 1 1  96 ARG HD3  H  -4.848  16.658   6.334 1.00 . A A . 426 ARG HD3  1 1 
       13 27733 1 1  96 ARG HE   H  -3.051  16.620   4.036 1.00 . A A . 426 ARG HE   1 1 
       13 27734 1 1  96 ARG HG2  H  -5.981  14.541   5.411 1.00 . A A . 426 ARG HG2  1 1 
       13 27735 1 1  96 ARG HG3  H  -4.527  14.333   6.393 1.00 . A A . 426 ARG HG3  1 1 
       13 27736 1 1  96 ARG HH11 H  -3.364  16.202   7.514 1.00 . A A . 426 ARG HH11 1 1 
       13 27737 1 1  96 ARG HH12 H  -1.700  16.595   7.828 1.00 . A A . 426 ARG HH12 1 1 
       13 27738 1 1  96 ARG HH21 H  -0.888  17.162   4.440 1.00 . A A . 426 ARG HH21 1 1 
       13 27739 1 1  96 ARG HH22 H  -0.286  17.161   6.075 1.00 . A A . 426 ARG HH22 1 1 
       13 27740 1 1  96 ARG N    N  -6.040  14.588   2.746 1.00 . A A . 426 ARG N    1 1 
       13 27741 1 1  96 ARG NE   N  -3.247  16.508   5.004 1.00 . A A . 426 ARG NE   1 1 
       13 27742 1 1  96 ARG NH1  N  -2.453  16.478   7.175 1.00 . A A . 426 ARG NH1  1 1 
       13 27743 1 1  96 ARG NH2  N  -1.044  17.022   5.432 1.00 . A A . 426 ARG NH2  1 1 
       13 27744 1 1  96 ARG O    O  -3.036  12.861   2.258 1.00 . A A . 426 ARG O    1 1 
       13 27745 1 1  97 THR C    C  -2.038  13.880  -0.558 1.00 . A A . 427 THR C    1 1 
       13 27746 1 1  97 THR CA   C  -3.412  13.232  -0.399 1.00 . A A . 427 THR CA   1 1 
       13 27747 1 1  97 THR CB   C  -4.152  13.266  -1.743 1.00 . A A . 427 THR CB   1 1 
       13 27748 1 1  97 THR CG2  C  -5.330  12.311  -1.743 1.00 . A A . 427 THR CG2  1 1 
       13 27749 1 1  97 THR H    H  -4.898  14.507   0.406 1.00 . A A . 427 THR H    1 1 
       13 27750 1 1  97 THR HA   H  -3.281  12.198  -0.108 1.00 . A A . 427 THR HA   1 1 
       13 27751 1 1  97 THR HB   H  -3.462  12.957  -2.514 1.00 . A A . 427 THR HB   1 1 
       13 27752 1 1  97 THR HG1  H  -5.021  14.630  -2.889 1.00 . A A . 427 THR HG1  1 1 
       13 27753 1 1  97 THR HG21 H  -6.018  12.587  -0.956 1.00 . A A . 427 THR HG21 1 1 
       13 27754 1 1  97 THR HG22 H  -4.977  11.305  -1.576 1.00 . A A . 427 THR HG22 1 1 
       13 27755 1 1  97 THR HG23 H  -5.835  12.362  -2.696 1.00 . A A . 427 THR HG23 1 1 
       13 27756 1 1  97 THR N    N  -4.168  13.899   0.645 1.00 . A A . 427 THR N    1 1 
       13 27757 1 1  97 THR O    O  -1.128  13.296  -1.136 1.00 . A A . 427 THR O    1 1 
       13 27758 1 1  97 THR OG1  O  -4.605  14.599  -2.014 1.00 . A A . 427 THR OG1  1 1 
       13 27759 1 1  98 ASP C    C   0.517  15.175   0.502 1.00 . A A . 428 ASP C    1 1 
       13 27760 1 1  98 ASP CA   C  -0.681  15.878  -0.128 1.00 . A A . 428 ASP CA   1 1 
       13 27761 1 1  98 ASP CB   C  -0.893  17.260   0.515 1.00 . A A . 428 ASP CB   1 1 
       13 27762 1 1  98 ASP CG   C  -1.238  17.188   1.997 1.00 . A A . 428 ASP CG   1 1 
       13 27763 1 1  98 ASP H    H  -2.640  15.441   0.531 1.00 . A A . 428 ASP H    1 1 
       13 27764 1 1  98 ASP HA   H  -0.482  16.005  -1.179 1.00 . A A . 428 ASP HA   1 1 
       13 27765 1 1  98 ASP HB2  H   0.010  17.842   0.406 1.00 . A A . 428 ASP HB2  1 1 
       13 27766 1 1  98 ASP HB3  H  -1.700  17.762   0.002 1.00 . A A . 428 ASP HB3  1 1 
       13 27767 1 1  98 ASP N    N  -1.898  15.080   0.000 1.00 . A A . 428 ASP N    1 1 
       13 27768 1 1  98 ASP O    O   1.559  15.010  -0.137 1.00 . A A . 428 ASP O    1 1 
       13 27769 1 1  98 ASP OD1  O  -2.285  16.604   2.342 1.00 . A A . 428 ASP OD1  1 1 
       13 27770 1 1  98 ASP OD2  O  -0.474  17.733   2.824 1.00 . A A . 428 ASP OD2  1 1 
       13 27771 1 1  99 ARG C    C   1.631  12.666   1.865 1.00 . A A . 429 ARG C    1 1 
       13 27772 1 1  99 ARG CA   C   1.401  14.043   2.462 1.00 . A A . 429 ARG CA   1 1 
       13 27773 1 1  99 ARG CB   C   1.033  13.929   3.944 1.00 . A A . 429 ARG CB   1 1 
       13 27774 1 1  99 ARG CD   C   1.580  13.000   6.211 1.00 . A A . 429 ARG CD   1 1 
       13 27775 1 1  99 ARG CG   C   1.939  12.998   4.736 1.00 . A A . 429 ARG CG   1 1 
       13 27776 1 1  99 ARG CZ   C   3.316  12.165   7.759 1.00 . A A . 429 ARG CZ   1 1 
       13 27777 1 1  99 ARG H    H  -0.510  14.908   2.182 1.00 . A A . 429 ARG H    1 1 
       13 27778 1 1  99 ARG HA   H   2.315  14.615   2.366 1.00 . A A . 429 ARG HA   1 1 
       13 27779 1 1  99 ARG HB2  H   1.084  14.911   4.390 1.00 . A A . 429 ARG HB2  1 1 
       13 27780 1 1  99 ARG HB3  H   0.019  13.563   4.021 1.00 . A A . 429 ARG HB3  1 1 
       13 27781 1 1  99 ARG HD2  H   1.847  13.958   6.631 1.00 . A A . 429 ARG HD2  1 1 
       13 27782 1 1  99 ARG HD3  H   0.514  12.851   6.307 1.00 . A A . 429 ARG HD3  1 1 
       13 27783 1 1  99 ARG HE   H   1.918  11.032   6.879 1.00 . A A . 429 ARG HE   1 1 
       13 27784 1 1  99 ARG HG2  H   1.833  11.995   4.351 1.00 . A A . 429 ARG HG2  1 1 
       13 27785 1 1  99 ARG HG3  H   2.962  13.324   4.623 1.00 . A A . 429 ARG HG3  1 1 
       13 27786 1 1  99 ARG HH11 H   3.495  14.137   7.301 1.00 . A A . 429 ARG HH11 1 1 
       13 27787 1 1  99 ARG HH12 H   4.645  13.526   8.456 1.00 . A A . 429 ARG HH12 1 1 
       13 27788 1 1  99 ARG HH21 H   3.435  10.245   8.404 1.00 . A A . 429 ARG HH21 1 1 
       13 27789 1 1  99 ARG HH22 H   4.616  11.337   9.074 1.00 . A A . 429 ARG HH22 1 1 
       13 27790 1 1  99 ARG N    N   0.350  14.744   1.739 1.00 . A A . 429 ARG N    1 1 
       13 27791 1 1  99 ARG NE   N   2.275  11.948   6.955 1.00 . A A . 429 ARG NE   1 1 
       13 27792 1 1  99 ARG NH1  N   3.862  13.373   7.844 1.00 . A A . 429 ARG NH1  1 1 
       13 27793 1 1  99 ARG NH2  N   3.829  11.168   8.468 1.00 . A A . 429 ARG NH2  1 1 
       13 27794 1 1  99 ARG O    O   2.733  12.147   1.902 1.00 . A A . 429 ARG O    1 1 
       13 27795 1 1 100 LEU C    C   1.424  10.773  -0.583 1.00 . A A . 430 LEU C    1 1 
       13 27796 1 1 100 LEU CA   C   0.664  10.762   0.731 1.00 . A A . 430 LEU CA   1 1 
       13 27797 1 1 100 LEU CB   C  -0.739  10.228   0.528 1.00 . A A . 430 LEU CB   1 1 
       13 27798 1 1 100 LEU CD1  C  -2.989   9.729   1.466 1.00 . A A . 430 LEU CD1  1 1 
       13 27799 1 1 100 LEU CD2  C  -0.937   9.290   2.834 1.00 . A A . 430 LEU CD2  1 1 
       13 27800 1 1 100 LEU CG   C  -1.583  10.194   1.793 1.00 . A A . 430 LEU CG   1 1 
       13 27801 1 1 100 LEU H    H  -0.252  12.583   1.230 1.00 . A A . 430 LEU H    1 1 
       13 27802 1 1 100 LEU HA   H   1.184  10.131   1.435 1.00 . A A . 430 LEU HA   1 1 
       13 27803 1 1 100 LEU HB2  H  -1.239  10.849  -0.202 1.00 . A A . 430 LEU HB2  1 1 
       13 27804 1 1 100 LEU HB3  H  -0.669   9.230   0.141 1.00 . A A . 430 LEU HB3  1 1 
       13 27805 1 1 100 LEU HD11 H  -2.965   8.690   1.173 1.00 . A A . 430 LEU HD11 1 1 
       13 27806 1 1 100 LEU HD12 H  -3.381  10.327   0.648 1.00 . A A . 430 LEU HD12 1 1 
       13 27807 1 1 100 LEU HD13 H  -3.620   9.846   2.335 1.00 . A A . 430 LEU HD13 1 1 
       13 27808 1 1 100 LEU HD21 H  -1.447   9.406   3.782 1.00 . A A . 430 LEU HD21 1 1 
       13 27809 1 1 100 LEU HD22 H   0.102   9.555   2.950 1.00 . A A . 430 LEU HD22 1 1 
       13 27810 1 1 100 LEU HD23 H  -1.013   8.264   2.511 1.00 . A A . 430 LEU HD23 1 1 
       13 27811 1 1 100 LEU HG   H  -1.646  11.189   2.204 1.00 . A A . 430 LEU HG   1 1 
       13 27812 1 1 100 LEU N    N   0.590  12.094   1.291 1.00 . A A . 430 LEU N    1 1 
       13 27813 1 1 100 LEU O    O   2.305   9.944  -0.808 1.00 . A A . 430 LEU O    1 1 
       13 27814 1 1 101 GLU C    C   3.266  12.195  -2.427 1.00 . A A . 431 GLU C    1 1 
       13 27815 1 1 101 GLU CA   C   1.790  11.933  -2.694 1.00 . A A . 431 GLU CA   1 1 
       13 27816 1 1 101 GLU CB   C   1.182  13.098  -3.467 1.00 . A A . 431 GLU CB   1 1 
       13 27817 1 1 101 GLU CD   C  -0.722  13.920  -4.898 1.00 . A A . 431 GLU CD   1 1 
       13 27818 1 1 101 GLU CG   C  -0.155  12.768  -4.098 1.00 . A A . 431 GLU CG   1 1 
       13 27819 1 1 101 GLU H    H   0.321  12.320  -1.224 1.00 . A A . 431 GLU H    1 1 
       13 27820 1 1 101 GLU HA   H   1.688  11.038  -3.279 1.00 . A A . 431 GLU HA   1 1 
       13 27821 1 1 101 GLU HB2  H   1.040  13.925  -2.790 1.00 . A A . 431 GLU HB2  1 1 
       13 27822 1 1 101 GLU HB3  H   1.862  13.391  -4.251 1.00 . A A . 431 GLU HB3  1 1 
       13 27823 1 1 101 GLU HG2  H  -0.022  11.926  -4.759 1.00 . A A . 431 GLU HG2  1 1 
       13 27824 1 1 101 GLU HG3  H  -0.851  12.504  -3.316 1.00 . A A . 431 GLU HG3  1 1 
       13 27825 1 1 101 GLU N    N   1.082  11.732  -1.439 1.00 . A A . 431 GLU N    1 1 
       13 27826 1 1 101 GLU O    O   4.137  11.809  -3.207 1.00 . A A . 431 GLU O    1 1 
       13 27827 1 1 101 GLU OE1  O  -0.144  14.245  -5.960 1.00 . A A . 431 GLU OE1  1 1 
       13 27828 1 1 101 GLU OE2  O  -1.750  14.497  -4.487 1.00 . A A . 431 GLU OE2  1 1 
       13 27829 1 1 102 HIS C    C   5.539  11.933  -0.250 1.00 . A A . 432 HIS C    1 1 
       13 27830 1 1 102 HIS CA   C   4.881  13.156  -0.885 1.00 . A A . 432 HIS CA   1 1 
       13 27831 1 1 102 HIS CB   C   4.849  14.308   0.124 1.00 . A A . 432 HIS CB   1 1 
       13 27832 1 1 102 HIS CD2  C   7.103  14.770   1.315 1.00 . A A . 432 HIS CD2  1 1 
       13 27833 1 1 102 HIS CE1  C   7.885  16.281  -0.059 1.00 . A A . 432 HIS CE1  1 1 
       13 27834 1 1 102 HIS CG   C   6.182  14.951   0.345 1.00 . A A . 432 HIS CG   1 1 
       13 27835 1 1 102 HIS H    H   2.778  13.132  -0.741 1.00 . A A . 432 HIS H    1 1 
       13 27836 1 1 102 HIS HA   H   5.446  13.456  -1.752 1.00 . A A . 432 HIS HA   1 1 
       13 27837 1 1 102 HIS HB2  H   4.163  15.066  -0.218 1.00 . A A . 432 HIS HB2  1 1 
       13 27838 1 1 102 HIS HB3  H   4.502  13.927   1.075 1.00 . A A . 432 HIS HB3  1 1 
       13 27839 1 1 102 HIS HD1  H   6.264  16.257  -1.314 1.00 . A A . 432 HIS HD1  1 1 
       13 27840 1 1 102 HIS HD2  H   7.028  14.089   2.151 1.00 . A A . 432 HIS HD2  1 1 
       13 27841 1 1 102 HIS HE1  H   8.527  17.017  -0.520 1.00 . A A . 432 HIS HE1  1 1 
       13 27842 1 1 102 HIS HE2  H   9.040  15.563   1.470 1.00 . A A . 432 HIS HE2  1 1 
       13 27843 1 1 102 HIS N    N   3.527  12.846  -1.304 1.00 . A A . 432 HIS N    1 1 
       13 27844 1 1 102 HIS ND1  N   6.702  15.905  -0.499 1.00 . A A . 432 HIS ND1  1 1 
       13 27845 1 1 102 HIS NE2  N   8.155  15.607   1.041 1.00 . A A . 432 HIS NE2  1 1 
       13 27846 1 1 102 HIS O    O   6.725  11.673  -0.454 1.00 . A A . 432 HIS O    1 1 
       13 27847 1 1 103 LEU C    C   5.679   8.922   0.388 1.00 . A A . 433 LEU C    1 1 
       13 27848 1 1 103 LEU CA   C   5.242  10.060   1.283 1.00 . A A . 433 LEU CA   1 1 
       13 27849 1 1 103 LEU CB   C   4.168   9.566   2.253 1.00 . A A . 433 LEU CB   1 1 
       13 27850 1 1 103 LEU CD1  C   5.285   7.538   3.240 1.00 . A A . 433 LEU CD1  1 1 
       13 27851 1 1 103 LEU CD2  C   5.745   9.787   4.178 1.00 . A A . 433 LEU CD2  1 1 
       13 27852 1 1 103 LEU CG   C   4.696   8.905   3.530 1.00 . A A . 433 LEU CG   1 1 
       13 27853 1 1 103 LEU H    H   3.800  11.425   0.587 1.00 . A A . 433 LEU H    1 1 
       13 27854 1 1 103 LEU HA   H   6.096  10.389   1.857 1.00 . A A . 433 LEU HA   1 1 
       13 27855 1 1 103 LEU HB2  H   3.552  10.406   2.532 1.00 . A A . 433 LEU HB2  1 1 
       13 27856 1 1 103 LEU HB3  H   3.549   8.847   1.736 1.00 . A A . 433 LEU HB3  1 1 
       13 27857 1 1 103 LEU HD11 H   6.098   7.641   2.533 1.00 . A A . 433 LEU HD11 1 1 
       13 27858 1 1 103 LEU HD12 H   4.524   6.895   2.824 1.00 . A A . 433 LEU HD12 1 1 
       13 27859 1 1 103 LEU HD13 H   5.662   7.105   4.157 1.00 . A A . 433 LEU HD13 1 1 
       13 27860 1 1 103 LEU HD21 H   6.611   9.841   3.533 1.00 . A A . 433 LEU HD21 1 1 
       13 27861 1 1 103 LEU HD22 H   6.033   9.363   5.128 1.00 . A A . 433 LEU HD22 1 1 
       13 27862 1 1 103 LEU HD23 H   5.340  10.780   4.323 1.00 . A A . 433 LEU HD23 1 1 
       13 27863 1 1 103 LEU HG   H   3.883   8.782   4.229 1.00 . A A . 433 LEU HG   1 1 
       13 27864 1 1 103 LEU N    N   4.750  11.191   0.517 1.00 . A A . 433 LEU N    1 1 
       13 27865 1 1 103 LEU O    O   6.705   8.322   0.644 1.00 . A A . 433 LEU O    1 1 
       13 27866 1 1 104 GLU C    C   6.657   7.439  -1.940 1.00 . A A . 434 GLU C    1 1 
       13 27867 1 1 104 GLU CA   C   5.203   7.480  -1.509 1.00 . A A . 434 GLU CA   1 1 
       13 27868 1 1 104 GLU CB   C   4.291   7.431  -2.716 1.00 . A A . 434 GLU CB   1 1 
       13 27869 1 1 104 GLU CD   C   2.062   6.722  -3.603 1.00 . A A . 434 GLU CD   1 1 
       13 27870 1 1 104 GLU CG   C   2.909   6.925  -2.375 1.00 . A A . 434 GLU CG   1 1 
       13 27871 1 1 104 GLU H    H   4.111   9.180  -0.831 1.00 . A A . 434 GLU H    1 1 
       13 27872 1 1 104 GLU HA   H   5.017   6.602  -0.921 1.00 . A A . 434 GLU HA   1 1 
       13 27873 1 1 104 GLU HB2  H   4.199   8.425  -3.127 1.00 . A A . 434 GLU HB2  1 1 
       13 27874 1 1 104 GLU HB3  H   4.720   6.776  -3.458 1.00 . A A . 434 GLU HB3  1 1 
       13 27875 1 1 104 GLU HG2  H   3.001   5.981  -1.859 1.00 . A A . 434 GLU HG2  1 1 
       13 27876 1 1 104 GLU HG3  H   2.431   7.641  -1.728 1.00 . A A . 434 GLU HG3  1 1 
       13 27877 1 1 104 GLU N    N   4.907   8.628  -0.650 1.00 . A A . 434 GLU N    1 1 
       13 27878 1 1 104 GLU O    O   7.319   6.428  -1.773 1.00 . A A . 434 GLU O    1 1 
       13 27879 1 1 104 GLU OE1  O   1.827   7.703  -4.334 1.00 . A A . 434 GLU OE1  1 1 
       13 27880 1 1 104 GLU OE2  O   1.602   5.587  -3.823 1.00 . A A . 434 GLU OE2  1 1 
       13 27881 1 1 105 SER C    C   9.470   8.330  -1.651 1.00 . A A . 435 SER C    1 1 
       13 27882 1 1 105 SER CA   C   8.553   8.607  -2.833 1.00 . A A . 435 SER CA   1 1 
       13 27883 1 1 105 SER CB   C   8.830   9.983  -3.358 1.00 . A A . 435 SER CB   1 1 
       13 27884 1 1 105 SER H    H   6.614   9.338  -2.537 1.00 . A A . 435 SER H    1 1 
       13 27885 1 1 105 SER HA   H   8.728   7.892  -3.609 1.00 . A A . 435 SER HA   1 1 
       13 27886 1 1 105 SER HB2  H   8.267  10.688  -2.777 1.00 . A A . 435 SER HB2  1 1 
       13 27887 1 1 105 SER HB3  H   9.863  10.178  -3.244 1.00 . A A . 435 SER HB3  1 1 
       13 27888 1 1 105 SER HG   H   7.606  10.587  -4.768 1.00 . A A . 435 SER HG   1 1 
       13 27889 1 1 105 SER N    N   7.168   8.540  -2.443 1.00 . A A . 435 SER N    1 1 
       13 27890 1 1 105 SER O    O  10.517   7.699  -1.777 1.00 . A A . 435 SER O    1 1 
       13 27891 1 1 105 SER OG   O   8.453  10.113  -4.718 1.00 . A A . 435 SER OG   1 1 
       13 27892 1 1 106 GLN C    C   9.817   7.336   1.316 1.00 . A A . 436 GLN C    1 1 
       13 27893 1 1 106 GLN CA   C   9.821   8.737   0.720 1.00 . A A . 436 GLN CA   1 1 
       13 27894 1 1 106 GLN CB   C   9.303   9.746   1.743 1.00 . A A . 436 GLN CB   1 1 
       13 27895 1 1 106 GLN CD   C   9.190  12.174   2.434 1.00 . A A . 436 GLN CD   1 1 
       13 27896 1 1 106 GLN CG   C   9.517  11.191   1.327 1.00 . A A . 436 GLN CG   1 1 
       13 27897 1 1 106 GLN H    H   8.136   9.184  -0.475 1.00 . A A . 436 GLN H    1 1 
       13 27898 1 1 106 GLN HA   H  10.839   8.996   0.468 1.00 . A A . 436 GLN HA   1 1 
       13 27899 1 1 106 GLN HB2  H   8.243   9.588   1.878 1.00 . A A . 436 GLN HB2  1 1 
       13 27900 1 1 106 GLN HB3  H   9.808   9.585   2.682 1.00 . A A . 436 GLN HB3  1 1 
       13 27901 1 1 106 GLN HE21 H   7.809  10.953   3.168 1.00 . A A . 436 GLN HE21 1 1 
       13 27902 1 1 106 GLN HE22 H   8.022  12.445   4.023 1.00 . A A . 436 GLN HE22 1 1 
       13 27903 1 1 106 GLN HG2  H  10.550  11.321   1.046 1.00 . A A . 436 GLN HG2  1 1 
       13 27904 1 1 106 GLN HG3  H   8.883  11.404   0.477 1.00 . A A . 436 GLN HG3  1 1 
       13 27905 1 1 106 GLN N    N   9.037   8.805  -0.504 1.00 . A A . 436 GLN N    1 1 
       13 27906 1 1 106 GLN NE2  N   8.246  11.822   3.291 1.00 . A A . 436 GLN NE2  1 1 
       13 27907 1 1 106 GLN O    O  10.843   6.866   1.782 1.00 . A A . 436 GLN O    1 1 
       13 27908 1 1 106 GLN OE1  O   9.785  13.245   2.519 1.00 . A A . 436 GLN OE1  1 1 
       13 27909 1 1 107 VAL C    C   9.264   4.336   0.915 1.00 . A A . 437 VAL C    1 1 
       13 27910 1 1 107 VAL CA   C   8.542   5.320   1.825 1.00 . A A . 437 VAL CA   1 1 
       13 27911 1 1 107 VAL CB   C   7.063   4.893   2.011 1.00 . A A . 437 VAL CB   1 1 
       13 27912 1 1 107 VAL CG1  C   6.220   5.272   0.808 1.00 . A A . 437 VAL CG1  1 1 
       13 27913 1 1 107 VAL CG2  C   6.962   3.401   2.265 1.00 . A A . 437 VAL CG2  1 1 
       13 27914 1 1 107 VAL H    H   7.863   7.125   0.940 1.00 . A A . 437 VAL H    1 1 
       13 27915 1 1 107 VAL HA   H   9.019   5.299   2.795 1.00 . A A . 437 VAL HA   1 1 
       13 27916 1 1 107 VAL HB   H   6.666   5.409   2.874 1.00 . A A . 437 VAL HB   1 1 
       13 27917 1 1 107 VAL HG11 H   6.462   4.623  -0.021 1.00 . A A . 437 VAL HG11 1 1 
       13 27918 1 1 107 VAL HG12 H   6.430   6.302   0.534 1.00 . A A . 437 VAL HG12 1 1 
       13 27919 1 1 107 VAL HG13 H   5.171   5.169   1.060 1.00 . A A . 437 VAL HG13 1 1 
       13 27920 1 1 107 VAL HG21 H   5.928   3.130   2.416 1.00 . A A . 437 VAL HG21 1 1 
       13 27921 1 1 107 VAL HG22 H   7.534   3.146   3.147 1.00 . A A . 437 VAL HG22 1 1 
       13 27922 1 1 107 VAL HG23 H   7.355   2.863   1.414 1.00 . A A . 437 VAL HG23 1 1 
       13 27923 1 1 107 VAL N    N   8.660   6.681   1.305 1.00 . A A . 437 VAL N    1 1 
       13 27924 1 1 107 VAL O    O   9.883   3.379   1.378 1.00 . A A . 437 VAL O    1 1 
       13 27925 1 1 108 LEU C    C  11.428   4.026  -1.197 1.00 . A A . 438 LEU C    1 1 
       13 27926 1 1 108 LEU CA   C   9.929   3.797  -1.352 1.00 . A A . 438 LEU CA   1 1 
       13 27927 1 1 108 LEU CB   C   9.459   4.166  -2.760 1.00 . A A . 438 LEU CB   1 1 
       13 27928 1 1 108 LEU CD1  C   7.549   4.479  -4.366 1.00 . A A . 438 LEU CD1  1 1 
       13 27929 1 1 108 LEU CD2  C   7.488   2.605  -2.706 1.00 . A A . 438 LEU CD2  1 1 
       13 27930 1 1 108 LEU CG   C   7.950   4.029  -2.973 1.00 . A A . 438 LEU CG   1 1 
       13 27931 1 1 108 LEU H    H   8.661   5.351  -0.691 1.00 . A A . 438 LEU H    1 1 
       13 27932 1 1 108 LEU HA   H   9.708   2.757  -1.162 1.00 . A A . 438 LEU HA   1 1 
       13 27933 1 1 108 LEU HB2  H   9.740   5.197  -2.954 1.00 . A A . 438 LEU HB2  1 1 
       13 27934 1 1 108 LEU HB3  H   9.966   3.529  -3.471 1.00 . A A . 438 LEU HB3  1 1 
       13 27935 1 1 108 LEU HD11 H   6.472   4.425  -4.460 1.00 . A A . 438 LEU HD11 1 1 
       13 27936 1 1 108 LEU HD12 H   8.010   3.839  -5.102 1.00 . A A . 438 LEU HD12 1 1 
       13 27937 1 1 108 LEU HD13 H   7.870   5.501  -4.518 1.00 . A A . 438 LEU HD13 1 1 
       13 27938 1 1 108 LEU HD21 H   7.993   1.927  -3.377 1.00 . A A . 438 LEU HD21 1 1 
       13 27939 1 1 108 LEU HD22 H   6.418   2.538  -2.858 1.00 . A A . 438 LEU HD22 1 1 
       13 27940 1 1 108 LEU HD23 H   7.719   2.341  -1.683 1.00 . A A . 438 LEU HD23 1 1 
       13 27941 1 1 108 LEU HG   H   7.446   4.672  -2.268 1.00 . A A . 438 LEU HG   1 1 
       13 27942 1 1 108 LEU N    N   9.209   4.599  -0.378 1.00 . A A . 438 LEU N    1 1 
       13 27943 1 1 108 LEU O    O  12.252   3.222  -1.639 1.00 . A A . 438 LEU O    1 1 
       13 27944 1 1 109 ASP C    C  13.502   5.122   1.183 1.00 . A A . 439 ASP C    1 1 
       13 27945 1 1 109 ASP CA   C  13.144   5.483  -0.259 1.00 . A A . 439 ASP CA   1 1 
       13 27946 1 1 109 ASP CB   C  13.365   6.981  -0.507 1.00 . A A . 439 ASP CB   1 1 
       13 27947 1 1 109 ASP CG   C  14.774   7.437  -0.183 1.00 . A A . 439 ASP CG   1 1 
       13 27948 1 1 109 ASP H    H  11.051   5.740  -0.255 1.00 . A A . 439 ASP H    1 1 
       13 27949 1 1 109 ASP HA   H  13.776   4.918  -0.928 1.00 . A A . 439 ASP HA   1 1 
       13 27950 1 1 109 ASP HB2  H  13.167   7.199  -1.545 1.00 . A A . 439 ASP HB2  1 1 
       13 27951 1 1 109 ASP HB3  H  12.674   7.542   0.109 1.00 . A A . 439 ASP HB3  1 1 
       13 27952 1 1 109 ASP N    N  11.763   5.134  -0.547 1.00 . A A . 439 ASP N    1 1 
       13 27953 1 1 109 ASP O    O  14.676   5.134   1.559 1.00 . A A . 439 ASP O    1 1 
       13 27954 1 1 109 ASP OD1  O  15.692   7.157  -0.984 1.00 . A A . 439 ASP OD1  1 1 
       13 27955 1 1 109 ASP OD2  O  14.974   8.074   0.876 1.00 . A A . 439 ASP OD2  1 1 
       13 27956 1 1 110 GLU C    C  13.694   3.270   3.490 1.00 . A A . 440 GLU C    1 1 
       13 27957 1 1 110 GLU CA   C  12.699   4.418   3.383 1.00 . A A . 440 GLU CA   1 1 
       13 27958 1 1 110 GLU CB   C  11.395   4.037   4.078 1.00 . A A . 440 GLU CB   1 1 
       13 27959 1 1 110 GLU CD   C   9.658   4.880   5.705 1.00 . A A . 440 GLU CD   1 1 
       13 27960 1 1 110 GLU CG   C  10.621   5.239   4.590 1.00 . A A . 440 GLU CG   1 1 
       13 27961 1 1 110 GLU H    H  11.572   4.795   1.631 1.00 . A A . 440 GLU H    1 1 
       13 27962 1 1 110 GLU HA   H  13.099   5.289   3.880 1.00 . A A . 440 GLU HA   1 1 
       13 27963 1 1 110 GLU HB2  H  10.768   3.501   3.380 1.00 . A A . 440 GLU HB2  1 1 
       13 27964 1 1 110 GLU HB3  H  11.619   3.394   4.917 1.00 . A A . 440 GLU HB3  1 1 
       13 27965 1 1 110 GLU HG2  H  11.325   5.966   4.962 1.00 . A A . 440 GLU HG2  1 1 
       13 27966 1 1 110 GLU HG3  H  10.064   5.671   3.773 1.00 . A A . 440 GLU HG3  1 1 
       13 27967 1 1 110 GLU N    N  12.486   4.785   1.986 1.00 . A A . 440 GLU N    1 1 
       13 27968 1 1 110 GLU O    O  14.494   3.205   4.426 1.00 . A A . 440 GLU O    1 1 
       13 27969 1 1 110 GLU OE1  O   8.625   4.232   5.431 1.00 . A A . 440 GLU OE1  1 1 
       13 27970 1 1 110 GLU OE2  O   9.938   5.237   6.869 1.00 . A A . 440 GLU OE2  1 1 
       13 27971 1 1 111 GLN C    C  15.839   1.737   1.706 1.00 . A A . 441 GLN C    1 1 
       13 27972 1 1 111 GLN CA   C  14.594   1.281   2.436 1.00 . A A . 441 GLN CA   1 1 
       13 27973 1 1 111 GLN CB   C  14.002   0.090   1.720 1.00 . A A . 441 GLN CB   1 1 
       13 27974 1 1 111 GLN CD   C  11.519   0.196   2.105 1.00 . A A . 441 GLN CD   1 1 
       13 27975 1 1 111 GLN CG   C  12.817  -0.525   2.420 1.00 . A A . 441 GLN CG   1 1 
       13 27976 1 1 111 GLN H    H  12.937   2.438   1.840 1.00 . A A . 441 GLN H    1 1 
       13 27977 1 1 111 GLN HA   H  14.854   0.987   3.426 1.00 . A A . 441 GLN HA   1 1 
       13 27978 1 1 111 GLN HB2  H  13.689   0.409   0.757 1.00 . A A . 441 GLN HB2  1 1 
       13 27979 1 1 111 GLN HB3  H  14.764  -0.666   1.612 1.00 . A A . 441 GLN HB3  1 1 
       13 27980 1 1 111 GLN HE21 H  10.753  -0.321   3.869 1.00 . A A . 441 GLN HE21 1 1 
       13 27981 1 1 111 GLN HE22 H   9.735   0.635   2.843 1.00 . A A . 441 GLN HE22 1 1 
       13 27982 1 1 111 GLN HG2  H  12.730  -1.553   2.106 1.00 . A A . 441 GLN HG2  1 1 
       13 27983 1 1 111 GLN HG3  H  12.999  -0.479   3.482 1.00 . A A . 441 GLN HG3  1 1 
       13 27984 1 1 111 GLN N    N  13.639   2.367   2.521 1.00 . A A . 441 GLN N    1 1 
       13 27985 1 1 111 GLN NE2  N  10.575   0.166   3.028 1.00 . A A . 441 GLN NE2  1 1 
       13 27986 1 1 111 GLN O    O  15.769   2.242   0.587 1.00 . A A . 441 GLN O    1 1 
       13 27987 1 1 111 GLN OE1  O  11.366   0.764   1.025 1.00 . A A . 441 GLN OE1  1 1 
       13 27988 1 1 112 THR C    C  18.641   1.277   0.544 1.00 . A A . 442 THR C    1 1 
       13 27989 1 1 112 THR CA   C  18.247   2.018   1.823 1.00 . A A . 442 THR CA   1 1 
       13 27990 1 1 112 THR CB   C  19.371   1.927   2.889 1.00 . A A . 442 THR CB   1 1 
       13 27991 1 1 112 THR CG2  C  19.926   0.518   3.043 1.00 . A A . 442 THR CG2  1 1 
       13 27992 1 1 112 THR H    H  16.954   1.050   3.202 1.00 . A A . 442 THR H    1 1 
       13 27993 1 1 112 THR HA   H  18.109   3.059   1.576 1.00 . A A . 442 THR HA   1 1 
       13 27994 1 1 112 THR HB   H  18.949   2.222   3.831 1.00 . A A . 442 THR HB   1 1 
       13 27995 1 1 112 THR HG1  H  21.005   2.403   1.880 1.00 . A A . 442 THR HG1  1 1 
       13 27996 1 1 112 THR HG21 H  20.720   0.521   3.779 1.00 . A A . 442 THR HG21 1 1 
       13 27997 1 1 112 THR HG22 H  20.318   0.184   2.094 1.00 . A A . 442 THR HG22 1 1 
       13 27998 1 1 112 THR HG23 H  19.138  -0.149   3.364 1.00 . A A . 442 THR HG23 1 1 
       13 27999 1 1 112 THR N    N  16.976   1.530   2.346 1.00 . A A . 442 THR N    1 1 
       13 28000 1 1 112 THR O    O  19.143   1.871  -0.405 1.00 . A A . 442 THR O    1 1 
       13 28001 1 1 112 THR OG1  O  20.443   2.813   2.557 1.00 . A A . 442 THR OG1  1 1 
       13 28002 1 1 113 TYR C    C  17.412  -1.645  -1.049 1.00 . A A . 443 TYR C    1 1 
       13 28003 1 1 113 TYR CA   C  18.650  -0.833  -0.660 1.00 . A A . 443 TYR CA   1 1 
       13 28004 1 1 113 TYR CB   C  19.856  -1.764  -0.420 1.00 . A A . 443 TYR CB   1 1 
       13 28005 1 1 113 TYR CD1  C  19.002  -4.012   0.418 1.00 . A A . 443 TYR CD1  1 1 
       13 28006 1 1 113 TYR CD2  C  20.207  -2.639   1.939 1.00 . A A . 443 TYR CD2  1 1 
       13 28007 1 1 113 TYR CE1  C  18.857  -4.978   1.398 1.00 . A A . 443 TYR CE1  1 1 
       13 28008 1 1 113 TYR CE2  C  20.067  -3.600   2.926 1.00 . A A . 443 TYR CE2  1 1 
       13 28009 1 1 113 TYR CG   C  19.677  -2.823   0.668 1.00 . A A . 443 TYR CG   1 1 
       13 28010 1 1 113 TYR CZ   C  19.390  -4.767   2.652 1.00 . A A . 443 TYR CZ   1 1 
       13 28011 1 1 113 TYR H    H  18.109  -0.449   1.355 1.00 . A A . 443 TYR H    1 1 
       13 28012 1 1 113 TYR HA   H  18.887  -0.160  -1.471 1.00 . A A . 443 TYR HA   1 1 
       13 28013 1 1 113 TYR HB2  H  20.093  -2.277  -1.338 1.00 . A A . 443 TYR HB2  1 1 
       13 28014 1 1 113 TYR HB3  H  20.695  -1.150  -0.134 1.00 . A A . 443 TYR HB3  1 1 
       13 28015 1 1 113 TYR HD1  H  18.582  -4.178  -0.563 1.00 . A A . 443 TYR HD1  1 1 
       13 28016 1 1 113 TYR HD2  H  20.740  -1.728   2.154 1.00 . A A . 443 TYR HD2  1 1 
       13 28017 1 1 113 TYR HE1  H  18.327  -5.890   1.179 1.00 . A A . 443 TYR HE1  1 1 
       13 28018 1 1 113 TYR HE2  H  20.492  -3.431   3.908 1.00 . A A . 443 TYR HE2  1 1 
       13 28019 1 1 113 TYR HH   H  19.216  -5.311   4.501 1.00 . A A . 443 TYR HH   1 1 
       13 28020 1 1 113 TYR N    N  18.404  -0.022   0.531 1.00 . A A . 443 TYR N    1 1 
       13 28021 1 1 113 TYR O    O  17.537  -2.722  -1.632 1.00 . A A . 443 TYR O    1 1 
       13 28022 1 1 113 TYR OH   O  19.251  -5.729   3.629 1.00 . A A . 443 TYR OH   1 1 
       13 28023 1 1 114 GLN C    C  15.189  -2.954   0.325 1.00 . A A . 444 GLN C    1 1 
       13 28024 1 1 114 GLN CA   C  15.002  -1.903  -0.759 1.00 . A A . 444 GLN CA   1 1 
       13 28025 1 1 114 GLN CB   C  14.729  -2.533  -2.124 1.00 . A A . 444 GLN CB   1 1 
       13 28026 1 1 114 GLN CD   C  12.721  -1.350  -3.123 1.00 . A A . 444 GLN CD   1 1 
       13 28027 1 1 114 GLN CG   C  14.223  -1.554  -3.176 1.00 . A A . 444 GLN CG   1 1 
       13 28028 1 1 114 GLN H    H  16.158  -0.145  -0.611 1.00 . A A . 444 GLN H    1 1 
       13 28029 1 1 114 GLN HA   H  14.179  -1.256  -0.486 1.00 . A A . 444 GLN HA   1 1 
       13 28030 1 1 114 GLN HB2  H  15.645  -2.966  -2.485 1.00 . A A . 444 GLN HB2  1 1 
       13 28031 1 1 114 GLN HB3  H  13.998  -3.310  -2.007 1.00 . A A . 444 GLN HB3  1 1 
       13 28032 1 1 114 GLN HE21 H  12.919   0.170  -1.856 1.00 . A A . 444 GLN HE21 1 1 
       13 28033 1 1 114 GLN HE22 H  11.298  -0.240  -2.302 1.00 . A A . 444 GLN HE22 1 1 
       13 28034 1 1 114 GLN HG2  H  14.704  -0.599  -3.021 1.00 . A A . 444 GLN HG2  1 1 
       13 28035 1 1 114 GLN HG3  H  14.485  -1.932  -4.154 1.00 . A A . 444 GLN HG3  1 1 
       13 28036 1 1 114 GLN N    N  16.219  -1.099  -0.778 1.00 . A A . 444 GLN N    1 1 
       13 28037 1 1 114 GLN NE2  N  12.270  -0.374  -2.351 1.00 . A A . 444 GLN NE2  1 1 
       13 28038 1 1 114 GLN O    O  14.819  -4.119   0.186 1.00 . A A . 444 GLN O    1 1 
       13 28039 1 1 114 GLN OE1  O  11.968  -2.063  -3.783 1.00 . A A . 444 GLN OE1  1 1 
       13 28040 1 1 115 GLU C    C  15.205  -4.248   3.019 1.00 . A A . 445 GLU C    1 1 
       13 28041 1 1 115 GLU CA   C  16.257  -3.263   2.532 1.00 . A A . 445 GLU CA   1 1 
       13 28042 1 1 115 GLU CB   C  16.682  -2.294   3.637 1.00 . A A . 445 GLU CB   1 1 
       13 28043 1 1 115 GLU CD   C  17.697  -1.930   5.906 1.00 . A A . 445 GLU CD   1 1 
       13 28044 1 1 115 GLU CG   C  17.167  -2.947   4.913 1.00 . A A . 445 GLU CG   1 1 
       13 28045 1 1 115 GLU H    H  15.925  -1.503   1.454 1.00 . A A . 445 GLU H    1 1 
       13 28046 1 1 115 GLU HA   H  17.123  -3.817   2.209 1.00 . A A . 445 GLU HA   1 1 
       13 28047 1 1 115 GLU HB2  H  17.486  -1.685   3.256 1.00 . A A . 445 GLU HB2  1 1 
       13 28048 1 1 115 GLU HB3  H  15.845  -1.656   3.877 1.00 . A A . 445 GLU HB3  1 1 
       13 28049 1 1 115 GLU HG2  H  16.347  -3.483   5.366 1.00 . A A . 445 GLU HG2  1 1 
       13 28050 1 1 115 GLU HG3  H  17.961  -3.636   4.669 1.00 . A A . 445 GLU HG3  1 1 
       13 28051 1 1 115 GLU N    N  15.793  -2.468   1.408 1.00 . A A . 445 GLU N    1 1 
       13 28052 1 1 115 GLU O    O  14.079  -3.869   3.339 1.00 . A A . 445 GLU O    1 1 
       13 28053 1 1 115 GLU OE1  O  16.889  -1.160   6.462 1.00 . A A . 445 GLU OE1  1 1 
       13 28054 1 1 115 GLU OE2  O  18.924  -1.902   6.136 1.00 . A A . 445 GLU OE2  1 1 
       13 28055 1 1 116 ASP C    C  14.755  -6.761   4.960 1.00 . A A . 446 ASP C    1 1 
       13 28056 1 1 116 ASP CA   C  14.685  -6.585   3.457 1.00 . A A . 446 ASP CA   1 1 
       13 28057 1 1 116 ASP CB   C  15.063  -7.881   2.739 1.00 . A A . 446 ASP CB   1 1 
       13 28058 1 1 116 ASP CG   C  14.029  -8.972   2.912 1.00 . A A . 446 ASP CG   1 1 
       13 28059 1 1 116 ASP H    H  16.517  -5.749   2.835 1.00 . A A . 446 ASP H    1 1 
       13 28060 1 1 116 ASP HA   H  13.685  -6.301   3.181 1.00 . A A . 446 ASP HA   1 1 
       13 28061 1 1 116 ASP HB2  H  15.172  -7.679   1.684 1.00 . A A . 446 ASP HB2  1 1 
       13 28062 1 1 116 ASP HB3  H  16.004  -8.235   3.131 1.00 . A A . 446 ASP HB3  1 1 
       13 28063 1 1 116 ASP N    N  15.589  -5.519   3.061 1.00 . A A . 446 ASP N    1 1 
       13 28064 1 1 116 ASP O    O  13.769  -7.090   5.618 1.00 . A A . 446 ASP O    1 1 
       13 28065 1 1 116 ASP OD1  O  12.926  -8.841   2.342 1.00 . A A . 446 ASP OD1  1 1 
       13 28066 1 1 116 ASP OD2  O  14.312  -9.965   3.608 1.00 . A A . 446 ASP OD2  1 1 
       13 28067 1 1 117 GLU C    C  17.306  -5.540   7.214 1.00 . A A . 447 GLU C    1 1 
       13 28068 1 1 117 GLU CA   C  16.202  -6.539   6.902 1.00 . A A . 447 GLU CA   1 1 
       13 28069 1 1 117 GLU CB   C  16.611  -7.936   7.345 1.00 . A A . 447 GLU CB   1 1 
       13 28070 1 1 117 GLU CD   C  18.088  -9.927   6.906 1.00 . A A . 447 GLU CD   1 1 
       13 28071 1 1 117 GLU CG   C  17.738  -8.509   6.513 1.00 . A A . 447 GLU CG   1 1 
       13 28072 1 1 117 GLU H    H  16.693  -6.347   4.879 1.00 . A A . 447 GLU H    1 1 
       13 28073 1 1 117 GLU HA   H  15.302  -6.252   7.411 1.00 . A A . 447 GLU HA   1 1 
       13 28074 1 1 117 GLU HB2  H  16.931  -7.898   8.374 1.00 . A A . 447 GLU HB2  1 1 
       13 28075 1 1 117 GLU HB3  H  15.759  -8.590   7.259 1.00 . A A . 447 GLU HB3  1 1 
       13 28076 1 1 117 GLU HG2  H  17.433  -8.487   5.476 1.00 . A A . 447 GLU HG2  1 1 
       13 28077 1 1 117 GLU HG3  H  18.612  -7.887   6.644 1.00 . A A . 447 GLU HG3  1 1 
       13 28078 1 1 117 GLU N    N  15.946  -6.530   5.481 1.00 . A A . 447 GLU N    1 1 
       13 28079 1 1 117 GLU O    O  18.313  -5.500   6.506 1.00 . A A . 447 GLU O    1 1 
       13 28080 1 1 117 GLU OE1  O  17.501 -10.868   6.340 1.00 . A A . 447 GLU OE1  1 1 
       13 28081 1 1 117 GLU OE2  O  18.951 -10.104   7.790 1.00 . A A . 447 GLU OE2  1 1 
       13 28082 1 1 118 PRO C    C  19.435  -4.397   9.044 1.00 . A A . 448 PRO C    1 1 
       13 28083 1 1 118 PRO CA   C  18.120  -3.719   8.662 1.00 . A A . 448 PRO CA   1 1 
       13 28084 1 1 118 PRO CB   C  17.490  -3.044   9.889 1.00 . A A . 448 PRO CB   1 1 
       13 28085 1 1 118 PRO CD   C  15.862  -4.535   8.983 1.00 . A A . 448 PRO CD   1 1 
       13 28086 1 1 118 PRO CG   C  16.328  -3.901  10.259 1.00 . A A . 448 PRO CG   1 1 
       13 28087 1 1 118 PRO HA   H  18.304  -2.978   7.902 1.00 . A A . 448 PRO HA   1 1 
       13 28088 1 1 118 PRO HB2  H  18.217  -3.001  10.685 1.00 . A A . 448 PRO HB2  1 1 
       13 28089 1 1 118 PRO HB3  H  17.176  -2.043   9.629 1.00 . A A . 448 PRO HB3  1 1 
       13 28090 1 1 118 PRO HD2  H  15.409  -5.497   9.177 1.00 . A A . 448 PRO HD2  1 1 
       13 28091 1 1 118 PRO HD3  H  15.176  -3.884   8.466 1.00 . A A . 448 PRO HD3  1 1 
       13 28092 1 1 118 PRO HG2  H  16.641  -4.659  10.962 1.00 . A A . 448 PRO HG2  1 1 
       13 28093 1 1 118 PRO HG3  H  15.544  -3.294  10.685 1.00 . A A . 448 PRO HG3  1 1 
       13 28094 1 1 118 PRO N    N  17.106  -4.680   8.223 1.00 . A A . 448 PRO N    1 1 
       13 28095 1 1 118 PRO O    O  19.614  -4.823  10.191 1.00 . A A . 448 PRO O    1 1 
       13 28096 1 1 119 THR C    C  22.460  -4.334   9.275 1.00 . A A . 449 THR C    1 1 
       13 28097 1 1 119 THR CA   C  21.622  -5.145   8.306 1.00 . A A . 449 THR CA   1 1 
       13 28098 1 1 119 THR CB   C  22.416  -5.286   7.010 1.00 . A A . 449 THR CB   1 1 
       13 28099 1 1 119 THR CG2  C  23.248  -6.551   7.035 1.00 . A A . 449 THR CG2  1 1 
       13 28100 1 1 119 THR H    H  20.126  -4.195   7.177 1.00 . A A . 449 THR H    1 1 
       13 28101 1 1 119 THR HA   H  21.454  -6.130   8.714 1.00 . A A . 449 THR HA   1 1 
       13 28102 1 1 119 THR HB   H  23.080  -4.442   6.932 1.00 . A A . 449 THR HB   1 1 
       13 28103 1 1 119 THR HG1  H  21.721  -4.552   5.313 1.00 . A A . 449 THR HG1  1 1 
       13 28104 1 1 119 THR HG21 H  23.971  -6.492   7.837 1.00 . A A . 449 THR HG21 1 1 
       13 28105 1 1 119 THR HG22 H  23.763  -6.659   6.092 1.00 . A A . 449 THR HG22 1 1 
       13 28106 1 1 119 THR HG23 H  22.600  -7.398   7.194 1.00 . A A . 449 THR HG23 1 1 
       13 28107 1 1 119 THR N    N  20.339  -4.518   8.077 1.00 . A A . 449 THR N    1 1 
       13 28108 1 1 119 THR O    O  22.752  -3.158   9.045 1.00 . A A . 449 THR O    1 1 
       13 28109 1 1 119 THR OG1  O  21.527  -5.310   5.884 1.00 . A A . 449 THR OG1  1 1 
       13 28110 1 1 120 ILE C    C  24.946  -5.113  11.593 1.00 . A A . 450 ILE C    1 1 
       13 28111 1 1 120 ILE CA   C  23.665  -4.330  11.358 1.00 . A A . 450 ILE CA   1 1 
       13 28112 1 1 120 ILE CB   C  22.904  -4.183  12.694 1.00 . A A . 450 ILE CB   1 1 
       13 28113 1 1 120 ILE CD1  C  21.912  -1.900  12.107 1.00 . A A . 450 ILE CD1  1 1 
       13 28114 1 1 120 ILE CG1  C  21.639  -3.332  12.518 1.00 . A A . 450 ILE CG1  1 1 
       13 28115 1 1 120 ILE CG2  C  23.813  -3.571  13.749 1.00 . A A . 450 ILE CG2  1 1 
       13 28116 1 1 120 ILE H    H  22.633  -5.919  10.439 1.00 . A A . 450 ILE H    1 1 
       13 28117 1 1 120 ILE HA   H  23.924  -3.336  11.000 1.00 . A A . 450 ILE HA   1 1 
       13 28118 1 1 120 ILE HB   H  22.622  -5.169  13.027 1.00 . A A . 450 ILE HB   1 1 
       13 28119 1 1 120 ILE HD11 H  22.414  -1.888  11.151 1.00 . A A . 450 ILE HD11 1 1 
       13 28120 1 1 120 ILE HD12 H  22.542  -1.428  12.847 1.00 . A A . 450 ILE HD12 1 1 
       13 28121 1 1 120 ILE HD13 H  20.980  -1.361  12.032 1.00 . A A . 450 ILE HD13 1 1 
       13 28122 1 1 120 ILE HG12 H  21.017  -3.779  11.758 1.00 . A A . 450 ILE HG12 1 1 
       13 28123 1 1 120 ILE HG13 H  21.097  -3.312  13.452 1.00 . A A . 450 ILE HG13 1 1 
       13 28124 1 1 120 ILE HG21 H  23.272  -3.463  14.677 1.00 . A A . 450 ILE HG21 1 1 
       13 28125 1 1 120 ILE HG22 H  24.150  -2.601  13.412 1.00 . A A . 450 ILE HG22 1 1 
       13 28126 1 1 120 ILE HG23 H  24.669  -4.212  13.899 1.00 . A A . 450 ILE HG23 1 1 
       13 28127 1 1 120 ILE N    N  22.865  -4.976  10.342 1.00 . A A . 450 ILE N    1 1 
       13 28128 1 1 120 ILE O    O  24.976  -6.081  12.352 1.00 . A A . 450 ILE O    1 1 
       13 28129 1 1 121 ALA C    C  28.079  -4.114  11.892 1.00 . A A . 451 ALA C    1 1 
       13 28130 1 1 121 ALA CA   C  27.328  -5.204  11.146 1.00 . A A . 451 ALA CA   1 1 
       13 28131 1 1 121 ALA CB   C  28.013  -5.564   9.836 1.00 . A A . 451 ALA CB   1 1 
       13 28132 1 1 121 ALA H    H  25.846  -4.051  10.185 1.00 . A A . 451 ALA H    1 1 
       13 28133 1 1 121 ALA HA   H  27.260  -6.087  11.766 1.00 . A A . 451 ALA HA   1 1 
       13 28134 1 1 121 ALA HB1  H  27.386  -6.246   9.279 1.00 . A A . 451 ALA HB1  1 1 
       13 28135 1 1 121 ALA HB2  H  28.965  -6.032  10.042 1.00 . A A . 451 ALA HB2  1 1 
       13 28136 1 1 121 ALA HB3  H  28.172  -4.667   9.255 1.00 . A A . 451 ALA HB3  1 1 
       13 28137 1 1 121 ALA N    N  25.984  -4.710  10.892 1.00 . A A . 451 ALA N    1 1 
       13 28138 1 1 121 ALA O    O  29.255  -4.229  12.226 1.00 . A A . 451 ALA O    1 1 
       13 28139 1 1 122 SER C    C  26.491  -1.009  12.993 1.00 . A A . 452 SER C    1 1 
       13 28140 1 1 122 SER CA   C  27.754  -1.840  12.803 1.00 . A A . 452 SER CA   1 1 
       13 28141 1 1 122 SER CB   C  28.783  -1.065  11.964 1.00 . A A . 452 SER CB   1 1 
       13 28142 1 1 122 SER H    H  26.400  -3.080  11.815 1.00 . A A . 452 SER H    1 1 
       13 28143 1 1 122 SER HA   H  28.169  -2.104  13.764 1.00 . A A . 452 SER HA   1 1 
       13 28144 1 1 122 SER HB2  H  28.379  -0.895  10.976 1.00 . A A . 452 SER HB2  1 1 
       13 28145 1 1 122 SER HB3  H  28.986  -0.115  12.435 1.00 . A A . 452 SER HB3  1 1 
       13 28146 1 1 122 SER HG   H  29.810  -2.731  11.826 1.00 . A A . 452 SER HG   1 1 
       13 28147 1 1 122 SER N    N  27.329  -3.048  12.121 1.00 . A A . 452 SER N    1 1 
       13 28148 1 1 122 SER O    O  25.471  -1.334  12.380 1.00 . A A . 452 SER O    1 1 
       13 28149 1 1 122 SER OG   O  29.998  -1.781  11.836 1.00 . A A . 452 SER OG   1 1 
       13 28150 1 1 123 PRO C    C  25.000   1.683  12.740 1.00 . A A . 453 PRO C    1 1 
       13 28151 1 1 123 PRO CA   C  25.333   0.909  14.019 1.00 . A A . 453 PRO CA   1 1 
       13 28152 1 1 123 PRO CB   C  25.765   1.861  15.137 1.00 . A A . 453 PRO CB   1 1 
       13 28153 1 1 123 PRO CD   C  27.638   0.448  14.683 1.00 . A A . 453 PRO CD   1 1 
       13 28154 1 1 123 PRO CG   C  27.255   1.831  15.123 1.00 . A A . 453 PRO CG   1 1 
       13 28155 1 1 123 PRO HA   H  24.466   0.343  14.332 1.00 . A A . 453 PRO HA   1 1 
       13 28156 1 1 123 PRO HB2  H  25.388   2.852  14.931 1.00 . A A . 453 PRO HB2  1 1 
       13 28157 1 1 123 PRO HB3  H  25.374   1.512  16.082 1.00 . A A . 453 PRO HB3  1 1 
       13 28158 1 1 123 PRO HD2  H  28.555   0.473  14.115 1.00 . A A . 453 PRO HD2  1 1 
       13 28159 1 1 123 PRO HD3  H  27.738  -0.207  15.536 1.00 . A A . 453 PRO HD3  1 1 
       13 28160 1 1 123 PRO HG2  H  27.631   2.563  14.424 1.00 . A A . 453 PRO HG2  1 1 
       13 28161 1 1 123 PRO HG3  H  27.636   2.027  16.115 1.00 . A A . 453 PRO HG3  1 1 
       13 28162 1 1 123 PRO N    N  26.504   0.037  13.835 1.00 . A A . 453 PRO N    1 1 
       13 28163 1 1 123 PRO O    O  25.242   2.887  12.644 1.00 . A A . 453 PRO O    1 1 
       13 28164 1 1 124 VAL C    C  22.896   1.177   9.833 1.00 . A A . 454 VAL C    1 1 
       13 28165 1 1 124 VAL CA   C  24.266   1.526  10.420 1.00 . A A . 454 VAL CA   1 1 
       13 28166 1 1 124 VAL CB   C  25.352   1.006   9.449 1.00 . A A . 454 VAL CB   1 1 
       13 28167 1 1 124 VAL CG1  C  25.205   1.656   8.079 1.00 . A A . 454 VAL CG1  1 1 
       13 28168 1 1 124 VAL CG2  C  26.749   1.250  10.000 1.00 . A A . 454 VAL CG2  1 1 
       13 28169 1 1 124 VAL H    H  24.168   0.053  11.936 1.00 . A A . 454 VAL H    1 1 
       13 28170 1 1 124 VAL HA   H  24.358   2.601  10.485 1.00 . A A . 454 VAL HA   1 1 
       13 28171 1 1 124 VAL HB   H  25.213  -0.067   9.336 1.00 . A A . 454 VAL HB   1 1 
       13 28172 1 1 124 VAL HG11 H  25.993   1.307   7.428 1.00 . A A . 454 VAL HG11 1 1 
       13 28173 1 1 124 VAL HG12 H  25.270   2.729   8.181 1.00 . A A . 454 VAL HG12 1 1 
       13 28174 1 1 124 VAL HG13 H  24.246   1.392   7.659 1.00 . A A . 454 VAL HG13 1 1 
       13 28175 1 1 124 VAL HG21 H  26.892   2.308  10.162 1.00 . A A . 454 VAL HG21 1 1 
       13 28176 1 1 124 VAL HG22 H  27.483   0.890   9.294 1.00 . A A . 454 VAL HG22 1 1 
       13 28177 1 1 124 VAL HG23 H  26.861   0.724  10.937 1.00 . A A . 454 VAL HG23 1 1 
       13 28178 1 1 124 VAL N    N  24.450   0.975  11.756 1.00 . A A . 454 VAL N    1 1 
       13 28179 1 1 124 VAL O    O  21.947   1.955   9.940 1.00 . A A . 454 VAL O    1 1 
       13 28180 1 1 125 GLY C    C  21.977  -0.088   6.943 1.00 . A A . 455 GLY C    1 1 
       13 28181 1 1 125 GLY CA   C  21.656  -0.324   8.406 1.00 . A A . 455 GLY CA   1 1 
       13 28182 1 1 125 GLY H    H  23.514  -0.661   9.351 1.00 . A A . 455 GLY H    1 1 
       13 28183 1 1 125 GLY HA2  H  21.391  -1.363   8.550 1.00 . A A . 455 GLY HA2  1 1 
       13 28184 1 1 125 GLY HA3  H  20.823   0.301   8.689 1.00 . A A . 455 GLY HA3  1 1 
       13 28185 1 1 125 GLY N    N  22.801  -0.002   9.234 1.00 . A A . 455 GLY N    1 1 
       13 28186 1 1 125 GLY O    O  21.587   0.931   6.370 1.00 . A A . 455 GLY O    1 1 
       13 28187 1 1 126 TRP C    C  23.008  -2.118   4.166 1.00 . A A . 456 TRP C    1 1 
       13 28188 1 1 126 TRP CA   C  23.239  -0.854   5.000 1.00 . A A . 456 TRP CA   1 1 
       13 28189 1 1 126 TRP CB   C  24.740  -0.522   5.070 1.00 . A A . 456 TRP CB   1 1 
       13 28190 1 1 126 TRP CD1  C  25.282  -2.847   6.053 1.00 . A A . 456 TRP CD1  1 1 
       13 28191 1 1 126 TRP CD2  C  26.849  -1.291   6.404 1.00 . A A . 456 TRP CD2  1 1 
       13 28192 1 1 126 TRP CE2  C  27.276  -2.496   6.991 1.00 . A A . 456 TRP CE2  1 1 
       13 28193 1 1 126 TRP CE3  C  27.674  -0.169   6.491 1.00 . A A . 456 TRP CE3  1 1 
       13 28194 1 1 126 TRP CG   C  25.572  -1.531   5.815 1.00 . A A . 456 TRP CG   1 1 
       13 28195 1 1 126 TRP CH2  C  29.281  -1.487   7.728 1.00 . A A . 456 TRP CH2  1 1 
       13 28196 1 1 126 TRP CZ2  C  28.493  -2.605   7.660 1.00 . A A . 456 TRP CZ2  1 1 
       13 28197 1 1 126 TRP CZ3  C  28.877  -0.276   7.150 1.00 . A A . 456 TRP CZ3  1 1 
       13 28198 1 1 126 TRP H    H  22.885  -1.859   6.826 1.00 . A A . 456 TRP H    1 1 
       13 28199 1 1 126 TRP HA   H  22.717  -0.028   4.538 1.00 . A A . 456 TRP HA   1 1 
       13 28200 1 1 126 TRP HB2  H  25.131  -0.452   4.067 1.00 . A A . 456 TRP HB2  1 1 
       13 28201 1 1 126 TRP HB3  H  24.866   0.433   5.561 1.00 . A A . 456 TRP HB3  1 1 
       13 28202 1 1 126 TRP HD1  H  24.372  -3.339   5.727 1.00 . A A . 456 TRP HD1  1 1 
       13 28203 1 1 126 TRP HE1  H  26.326  -4.371   7.057 1.00 . A A . 456 TRP HE1  1 1 
       13 28204 1 1 126 TRP HE3  H  27.383   0.774   6.051 1.00 . A A . 456 TRP HE3  1 1 
       13 28205 1 1 126 TRP HH2  H  30.234  -1.525   8.237 1.00 . A A . 456 TRP HH2  1 1 
       13 28206 1 1 126 TRP HZ2  H  28.816  -3.531   8.111 1.00 . A A . 456 TRP HZ2  1 1 
       13 28207 1 1 126 TRP HZ3  H  29.523   0.583   7.225 1.00 . A A . 456 TRP HZ3  1 1 
       13 28208 1 1 126 TRP N    N  22.709  -1.021   6.350 1.00 . A A . 456 TRP N    1 1 
       13 28209 1 1 126 TRP NE1  N  26.300  -3.433   6.766 1.00 . A A . 456 TRP NE1  1 1 
       13 28210 1 1 126 TRP O    O  22.449  -3.087   4.680 1.00 . A A . 456 TRP O    1 1 
       13 28211 1 1 127 PRO C    C  23.867  -4.577   2.748 1.00 . A A . 457 PRO C    1 1 
       13 28212 1 1 127 PRO CA   C  23.375  -3.324   2.025 1.00 . A A . 457 PRO CA   1 1 
       13 28213 1 1 127 PRO CB   C  24.323  -2.962   0.887 1.00 . A A . 457 PRO CB   1 1 
       13 28214 1 1 127 PRO CD   C  23.882  -0.944   2.108 1.00 . A A . 457 PRO CD   1 1 
       13 28215 1 1 127 PRO CG   C  24.172  -1.490   0.732 1.00 . A A . 457 PRO CG   1 1 
       13 28216 1 1 127 PRO HA   H  22.386  -3.503   1.629 1.00 . A A . 457 PRO HA   1 1 
       13 28217 1 1 127 PRO HB2  H  25.335  -3.234   1.156 1.00 . A A . 457 PRO HB2  1 1 
       13 28218 1 1 127 PRO HB3  H  24.029  -3.484  -0.011 1.00 . A A . 457 PRO HB3  1 1 
       13 28219 1 1 127 PRO HD2  H  24.780  -0.538   2.548 1.00 . A A . 457 PRO HD2  1 1 
       13 28220 1 1 127 PRO HD3  H  23.114  -0.186   2.054 1.00 . A A . 457 PRO HD3  1 1 
       13 28221 1 1 127 PRO HG2  H  25.089  -1.066   0.347 1.00 . A A . 457 PRO HG2  1 1 
       13 28222 1 1 127 PRO HG3  H  23.351  -1.276   0.065 1.00 . A A . 457 PRO HG3  1 1 
       13 28223 1 1 127 PRO N    N  23.407  -2.121   2.870 1.00 . A A . 457 PRO N    1 1 
       13 28224 1 1 127 PRO O    O  24.917  -4.561   3.393 1.00 . A A . 457 PRO O    1 1 
       13 28225 1 1 128 ARG C    C  24.586  -7.592   2.604 1.00 . A A . 458 ARG C    1 1 
       13 28226 1 1 128 ARG CA   C  23.426  -6.902   3.312 1.00 . A A . 458 ARG CA   1 1 
       13 28227 1 1 128 ARG CB   C  22.204  -7.825   3.347 1.00 . A A . 458 ARG CB   1 1 
       13 28228 1 1 128 ARG CD   C  21.150  -9.930   4.247 1.00 . A A . 458 ARG CD   1 1 
       13 28229 1 1 128 ARG CG   C  22.337  -8.981   4.329 1.00 . A A . 458 ARG CG   1 1 
       13 28230 1 1 128 ARG CZ   C  21.143 -12.194   5.251 1.00 . A A . 458 ARG CZ   1 1 
       13 28231 1 1 128 ARG H    H  22.301  -5.618   2.074 1.00 . A A . 458 ARG H    1 1 
       13 28232 1 1 128 ARG HA   H  23.721  -6.666   4.323 1.00 . A A . 458 ARG HA   1 1 
       13 28233 1 1 128 ARG HB2  H  21.337  -7.244   3.624 1.00 . A A . 458 ARG HB2  1 1 
       13 28234 1 1 128 ARG HB3  H  22.050  -8.236   2.359 1.00 . A A . 458 ARG HB3  1 1 
       13 28235 1 1 128 ARG HD2  H  20.239  -9.350   4.253 1.00 . A A . 458 ARG HD2  1 1 
       13 28236 1 1 128 ARG HD3  H  21.214 -10.490   3.327 1.00 . A A . 458 ARG HD3  1 1 
       13 28237 1 1 128 ARG HE   H  21.071 -10.476   6.276 1.00 . A A . 458 ARG HE   1 1 
       13 28238 1 1 128 ARG HG2  H  23.238  -9.530   4.102 1.00 . A A . 458 ARG HG2  1 1 
       13 28239 1 1 128 ARG HG3  H  22.400  -8.581   5.331 1.00 . A A . 458 ARG HG3  1 1 
       13 28240 1 1 128 ARG HH11 H  21.285 -12.198   3.229 1.00 . A A . 458 ARG HH11 1 1 
       13 28241 1 1 128 ARG HH12 H  21.253 -13.769   3.973 1.00 . A A . 458 ARG HH12 1 1 
       13 28242 1 1 128 ARG HH21 H  21.010 -12.529   7.248 1.00 . A A . 458 ARG HH21 1 1 
       13 28243 1 1 128 ARG HH22 H  21.090 -13.958   6.259 1.00 . A A . 458 ARG HH22 1 1 
       13 28244 1 1 128 ARG N    N  23.101  -5.656   2.635 1.00 . A A . 458 ARG N    1 1 
       13 28245 1 1 128 ARG NE   N  21.122 -10.865   5.372 1.00 . A A . 458 ARG NE   1 1 
       13 28246 1 1 128 ARG NH1  N  21.234 -12.763   4.055 1.00 . A A . 458 ARG NH1  1 1 
       13 28247 1 1 128 ARG NH2  N  21.077 -12.955   6.337 1.00 . A A . 458 ARG NH2  1 1 
       13 28248 1 1 128 ARG O    O  25.726  -7.504   3.106 1.00 . A A . 458 ARG O    1 1 
       13 28249 1 1 128 ARG OXT  O  24.355  -8.193   1.535 1.00 . A A . 458 ARG OXT  1 1 
       14 28250 1 1   1 GLY C    C  -9.923   9.400 -16.328 1.00 . A A . 331 GLY C    1 1 
       14 28251 1 1   1 GLY CA   C -10.011  10.340 -17.508 1.00 . A A . 331 GLY CA   1 1 
       14 28252 1 1   1 GLY H1   H -11.285   9.135 -18.633 1.00 . A A . 331 GLY H1   1 1 
       14 28253 1 1   1 GLY H2   H -11.270  10.761 -19.119 1.00 . A A . 331 GLY H2   1 1 
       14 28254 1 1   1 GLY H3   H -12.085  10.306 -17.701 1.00 . A A . 331 GLY H3   1 1 
       14 28255 1 1   1 GLY HA2  H  -9.156  10.183 -18.148 1.00 . A A . 331 GLY HA2  1 1 
       14 28256 1 1   1 GLY HA3  H  -9.999  11.358 -17.148 1.00 . A A . 331 GLY HA3  1 1 
       14 28257 1 1   1 GLY N    N -11.247  10.122 -18.295 1.00 . A A . 331 GLY N    1 1 
       14 28258 1 1   1 GLY O    O -10.625   8.389 -16.277 1.00 . A A . 331 GLY O    1 1 
       14 28259 1 1   2 SER C    C  -9.187   9.660 -12.931 1.00 . A A . 332 SER C    1 1 
       14 28260 1 1   2 SER CA   C  -8.888   8.882 -14.208 1.00 . A A . 332 SER CA   1 1 
       14 28261 1 1   2 SER CB   C  -7.466   8.323 -14.172 1.00 . A A . 332 SER CB   1 1 
       14 28262 1 1   2 SER H    H  -8.520  10.539 -15.474 1.00 . A A . 332 SER H    1 1 
       14 28263 1 1   2 SER HA   H  -9.582   8.061 -14.286 1.00 . A A . 332 SER HA   1 1 
       14 28264 1 1   2 SER HB2  H  -6.768   9.128 -14.006 1.00 . A A . 332 SER HB2  1 1 
       14 28265 1 1   2 SER HB3  H  -7.384   7.603 -13.372 1.00 . A A . 332 SER HB3  1 1 
       14 28266 1 1   2 SER HG   H  -6.410   8.149 -15.815 1.00 . A A . 332 SER HG   1 1 
       14 28267 1 1   2 SER N    N  -9.062   9.721 -15.379 1.00 . A A . 332 SER N    1 1 
       14 28268 1 1   2 SER O    O -10.147   9.337 -12.231 1.00 . A A . 332 SER O    1 1 
       14 28269 1 1   2 SER OG   O  -7.146   7.683 -15.397 1.00 . A A . 332 SER OG   1 1 
       14 28270 1 1   3 HIS C    C  -8.279  10.506 -10.215 1.00 . A A . 333 HIS C    1 1 
       14 28271 1 1   3 HIS CA   C  -8.517  11.448 -11.398 1.00 . A A . 333 HIS CA   1 1 
       14 28272 1 1   3 HIS CB   C  -9.903  12.115 -11.322 1.00 . A A . 333 HIS CB   1 1 
       14 28273 1 1   3 HIS CD2  C -10.617  13.033  -8.999 1.00 . A A . 333 HIS CD2  1 1 
       14 28274 1 1   3 HIS CE1  C  -9.896  15.087  -9.229 1.00 . A A . 333 HIS CE1  1 1 
       14 28275 1 1   3 HIS CG   C -10.053  13.129 -10.226 1.00 . A A . 333 HIS CG   1 1 
       14 28276 1 1   3 HIS H    H  -7.678  10.938 -13.276 1.00 . A A . 333 HIS H    1 1 
       14 28277 1 1   3 HIS HA   H  -7.751  12.210 -11.394 1.00 . A A . 333 HIS HA   1 1 
       14 28278 1 1   3 HIS HB2  H -10.099  12.615 -12.257 1.00 . A A . 333 HIS HB2  1 1 
       14 28279 1 1   3 HIS HB3  H -10.649  11.349 -11.170 1.00 . A A . 333 HIS HB3  1 1 
       14 28280 1 1   3 HIS HD1  H  -9.162  14.819 -11.128 1.00 . A A . 333 HIS HD1  1 1 
       14 28281 1 1   3 HIS HD2  H -11.077  12.152  -8.571 1.00 . A A . 333 HIS HD2  1 1 
       14 28282 1 1   3 HIS HE1  H  -9.667  16.124  -9.033 1.00 . A A . 333 HIS HE1  1 1 
       14 28283 1 1   3 HIS HE2  H -10.862  14.502  -7.510 1.00 . A A . 333 HIS HE2  1 1 
       14 28284 1 1   3 HIS N    N  -8.385  10.688 -12.642 1.00 . A A . 333 HIS N    1 1 
       14 28285 1 1   3 HIS ND1  N  -9.613  14.429 -10.339 1.00 . A A . 333 HIS ND1  1 1 
       14 28286 1 1   3 HIS NE2  N -10.506  14.262  -8.402 1.00 . A A . 333 HIS NE2  1 1 
       14 28287 1 1   3 HIS O    O  -9.025  10.492  -9.234 1.00 . A A . 333 HIS O    1 1 
       14 28288 1 1   4 MET C    C  -5.406   8.604  -9.136 1.00 . A A . 334 MET C    1 1 
       14 28289 1 1   4 MET CA   C  -6.914   8.662  -9.373 1.00 . A A . 334 MET CA   1 1 
       14 28290 1 1   4 MET CB   C  -7.420   7.314  -9.895 1.00 . A A . 334 MET CB   1 1 
       14 28291 1 1   4 MET CE   C -11.261   6.072 -10.963 1.00 . A A . 334 MET CE   1 1 
       14 28292 1 1   4 MET CG   C  -8.934   7.246 -10.047 1.00 . A A . 334 MET CG   1 1 
       14 28293 1 1   4 MET H    H  -6.630   9.825 -11.114 1.00 . A A . 334 MET H    1 1 
       14 28294 1 1   4 MET HA   H  -7.411   8.899  -8.445 1.00 . A A . 334 MET HA   1 1 
       14 28295 1 1   4 MET HB2  H  -6.974   7.127 -10.860 1.00 . A A . 334 MET HB2  1 1 
       14 28296 1 1   4 MET HB3  H  -7.112   6.538  -9.209 1.00 . A A . 334 MET HB3  1 1 
       14 28297 1 1   4 MET HE1  H -11.755   5.258 -11.474 1.00 . A A . 334 MET HE1  1 1 
       14 28298 1 1   4 MET HE2  H -11.452   6.996 -11.488 1.00 . A A . 334 MET HE2  1 1 
       14 28299 1 1   4 MET HE3  H -11.640   6.145  -9.954 1.00 . A A . 334 MET HE3  1 1 
       14 28300 1 1   4 MET HG2  H  -9.381   7.257  -9.064 1.00 . A A . 334 MET HG2  1 1 
       14 28301 1 1   4 MET HG3  H  -9.263   8.115 -10.599 1.00 . A A . 334 MET HG3  1 1 
       14 28302 1 1   4 MET N    N  -7.226   9.706 -10.340 1.00 . A A . 334 MET N    1 1 
       14 28303 1 1   4 MET O    O  -4.621   8.811 -10.065 1.00 . A A . 334 MET O    1 1 
       14 28304 1 1   4 MET SD   S  -9.497   5.767 -10.915 1.00 . A A . 334 MET SD   1 1 
       14 28305 1 1   5 ARG C    C  -3.348   7.697  -6.175 1.00 . A A . 335 ARG C    1 1 
       14 28306 1 1   5 ARG CA   C  -3.578   8.312  -7.553 1.00 . A A . 335 ARG CA   1 1 
       14 28307 1 1   5 ARG CB   C  -2.995   9.732  -7.596 1.00 . A A . 335 ARG CB   1 1 
       14 28308 1 1   5 ARG CD   C  -3.074  12.107  -6.792 1.00 . A A . 335 ARG CD   1 1 
       14 28309 1 1   5 ARG CG   C  -3.650  10.710  -6.633 1.00 . A A . 335 ARG CG   1 1 
       14 28310 1 1   5 ARG CZ   C  -3.068  14.237  -5.536 1.00 . A A . 335 ARG CZ   1 1 
       14 28311 1 1   5 ARG H    H  -5.662   8.134  -7.204 1.00 . A A . 335 ARG H    1 1 
       14 28312 1 1   5 ARG HA   H  -3.072   7.707  -8.290 1.00 . A A . 335 ARG HA   1 1 
       14 28313 1 1   5 ARG HB2  H  -1.942   9.680  -7.358 1.00 . A A . 335 ARG HB2  1 1 
       14 28314 1 1   5 ARG HB3  H  -3.105  10.122  -8.598 1.00 . A A . 335 ARG HB3  1 1 
       14 28315 1 1   5 ARG HD2  H  -2.002  12.056  -6.676 1.00 . A A . 335 ARG HD2  1 1 
       14 28316 1 1   5 ARG HD3  H  -3.310  12.468  -7.783 1.00 . A A . 335 ARG HD3  1 1 
       14 28317 1 1   5 ARG HE   H  -4.412  12.768  -5.313 1.00 . A A . 335 ARG HE   1 1 
       14 28318 1 1   5 ARG HG2  H  -4.710  10.743  -6.832 1.00 . A A . 335 ARG HG2  1 1 
       14 28319 1 1   5 ARG HG3  H  -3.481  10.372  -5.620 1.00 . A A . 335 ARG HG3  1 1 
       14 28320 1 1   5 ARG HH11 H  -1.591  14.074  -6.924 1.00 . A A . 335 ARG HH11 1 1 
       14 28321 1 1   5 ARG HH12 H  -1.572  15.540  -5.984 1.00 . A A . 335 ARG HH12 1 1 
       14 28322 1 1   5 ARG HH21 H  -4.406  14.719  -4.086 1.00 . A A . 335 ARG HH21 1 1 
       14 28323 1 1   5 ARG HH22 H  -3.189  15.922  -4.400 1.00 . A A . 335 ARG HH22 1 1 
       14 28324 1 1   5 ARG N    N  -4.998   8.336  -7.897 1.00 . A A . 335 ARG N    1 1 
       14 28325 1 1   5 ARG NE   N  -3.613  13.046  -5.806 1.00 . A A . 335 ARG NE   1 1 
       14 28326 1 1   5 ARG NH1  N  -1.998  14.651  -6.205 1.00 . A A . 335 ARG NH1  1 1 
       14 28327 1 1   5 ARG NH2  N  -3.598  15.017  -4.600 1.00 . A A . 335 ARG NH2  1 1 
       14 28328 1 1   5 ARG O    O  -4.295   7.444  -5.439 1.00 . A A . 335 ARG O    1 1 
       14 28329 1 1   6 LEU C    C  -1.900   5.461  -4.371 1.00 . A A . 336 LEU C    1 1 
       14 28330 1 1   6 LEU CA   C  -1.647   6.957  -4.543 1.00 . A A . 336 LEU CA   1 1 
       14 28331 1 1   6 LEU CB   C  -2.298   7.725  -3.385 1.00 . A A . 336 LEU CB   1 1 
       14 28332 1 1   6 LEU CD1  C  -2.561   9.833  -2.062 1.00 . A A . 336 LEU CD1  1 1 
       14 28333 1 1   6 LEU CD2  C  -0.425   9.363  -3.237 1.00 . A A . 336 LEU CD2  1 1 
       14 28334 1 1   6 LEU CG   C  -1.927   9.202  -3.287 1.00 . A A . 336 LEU CG   1 1 
       14 28335 1 1   6 LEU H    H  -1.386   7.658  -6.521 1.00 . A A . 336 LEU H    1 1 
       14 28336 1 1   6 LEU HA   H  -0.580   7.116  -4.486 1.00 . A A . 336 LEU HA   1 1 
       14 28337 1 1   6 LEU HB2  H  -3.371   7.653  -3.493 1.00 . A A . 336 LEU HB2  1 1 
       14 28338 1 1   6 LEU HB3  H  -2.014   7.243  -2.461 1.00 . A A . 336 LEU HB3  1 1 
       14 28339 1 1   6 LEU HD11 H  -3.635   9.725  -2.115 1.00 . A A . 336 LEU HD11 1 1 
       14 28340 1 1   6 LEU HD12 H  -2.307  10.881  -2.022 1.00 . A A . 336 LEU HD12 1 1 
       14 28341 1 1   6 LEU HD13 H  -2.194   9.339  -1.169 1.00 . A A . 336 LEU HD13 1 1 
       14 28342 1 1   6 LEU HD21 H  -0.183  10.414  -3.197 1.00 . A A . 336 LEU HD21 1 1 
       14 28343 1 1   6 LEU HD22 H   0.014   8.923  -4.120 1.00 . A A . 336 LEU HD22 1 1 
       14 28344 1 1   6 LEU HD23 H  -0.041   8.871  -2.358 1.00 . A A . 336 LEU HD23 1 1 
       14 28345 1 1   6 LEU HG   H  -2.292   9.720  -4.161 1.00 . A A . 336 LEU HG   1 1 
       14 28346 1 1   6 LEU N    N  -2.074   7.471  -5.851 1.00 . A A . 336 LEU N    1 1 
       14 28347 1 1   6 LEU O    O  -2.610   4.833  -5.163 1.00 . A A . 336 LEU O    1 1 
       14 28348 1 1   7 LEU C    C  -2.890   3.056  -2.885 1.00 . A A . 337 LEU C    1 1 
       14 28349 1 1   7 LEU CA   C  -1.431   3.495  -2.985 1.00 . A A . 337 LEU CA   1 1 
       14 28350 1 1   7 LEU CB   C  -0.688   3.229  -1.668 1.00 . A A . 337 LEU CB   1 1 
       14 28351 1 1   7 LEU CD1  C  -0.793   0.717  -1.600 1.00 . A A . 337 LEU CD1  1 1 
       14 28352 1 1   7 LEU CD2  C  -0.455   2.005   0.496 1.00 . A A . 337 LEU CD2  1 1 
       14 28353 1 1   7 LEU CG   C  -1.122   1.998  -0.867 1.00 . A A . 337 LEU CG   1 1 
       14 28354 1 1   7 LEU H    H  -0.739   5.471  -2.755 1.00 . A A . 337 LEU H    1 1 
       14 28355 1 1   7 LEU HA   H  -0.954   2.926  -3.769 1.00 . A A . 337 LEU HA   1 1 
       14 28356 1 1   7 LEU HB2  H   0.362   3.121  -1.895 1.00 . A A . 337 LEU HB2  1 1 
       14 28357 1 1   7 LEU HB3  H  -0.807   4.098  -1.039 1.00 . A A . 337 LEU HB3  1 1 
       14 28358 1 1   7 LEU HD11 H  -1.143  -0.123  -1.020 1.00 . A A . 337 LEU HD11 1 1 
       14 28359 1 1   7 LEU HD12 H   0.277   0.647  -1.730 1.00 . A A . 337 LEU HD12 1 1 
       14 28360 1 1   7 LEU HD13 H  -1.278   0.719  -2.565 1.00 . A A . 337 LEU HD13 1 1 
       14 28361 1 1   7 LEU HD21 H  -0.777   1.140   1.058 1.00 . A A . 337 LEU HD21 1 1 
       14 28362 1 1   7 LEU HD22 H  -0.731   2.903   1.029 1.00 . A A . 337 LEU HD22 1 1 
       14 28363 1 1   7 LEU HD23 H   0.618   1.974   0.372 1.00 . A A . 337 LEU HD23 1 1 
       14 28364 1 1   7 LEU HG   H  -2.192   2.032  -0.717 1.00 . A A . 337 LEU HG   1 1 
       14 28365 1 1   7 LEU N    N  -1.306   4.906  -3.321 1.00 . A A . 337 LEU N    1 1 
       14 28366 1 1   7 LEU O    O  -3.287   2.092  -3.543 1.00 . A A . 337 LEU O    1 1 
       14 28367 1 1   8 TRP C    C  -5.902   3.247  -3.109 1.00 . A A . 338 TRP C    1 1 
       14 28368 1 1   8 TRP CA   C  -5.072   3.372  -1.830 1.00 . A A . 338 TRP CA   1 1 
       14 28369 1 1   8 TRP CB   C  -5.765   4.294  -0.814 1.00 . A A . 338 TRP CB   1 1 
       14 28370 1 1   8 TRP CD1  C  -4.773   6.561  -0.167 1.00 . A A . 338 TRP CD1  1 1 
       14 28371 1 1   8 TRP CD2  C  -5.964   6.604  -2.051 1.00 . A A . 338 TRP CD2  1 1 
       14 28372 1 1   8 TRP CE2  C  -5.473   7.895  -1.802 1.00 . A A . 338 TRP CE2  1 1 
       14 28373 1 1   8 TRP CE3  C  -6.739   6.394  -3.181 1.00 . A A . 338 TRP CE3  1 1 
       14 28374 1 1   8 TRP CG   C  -5.498   5.760  -0.995 1.00 . A A . 338 TRP CG   1 1 
       14 28375 1 1   8 TRP CH2  C  -6.499   8.730  -3.749 1.00 . A A . 338 TRP CH2  1 1 
       14 28376 1 1   8 TRP CZ2  C  -5.738   8.967  -2.645 1.00 . A A . 338 TRP CZ2  1 1 
       14 28377 1 1   8 TRP CZ3  C  -6.999   7.457  -4.019 1.00 . A A . 338 TRP CZ3  1 1 
       14 28378 1 1   8 TRP H    H  -3.340   4.596  -1.681 1.00 . A A . 338 TRP H    1 1 
       14 28379 1 1   8 TRP HA   H  -5.016   2.385  -1.391 1.00 . A A . 338 TRP HA   1 1 
       14 28380 1 1   8 TRP HB2  H  -6.832   4.147  -0.884 1.00 . A A . 338 TRP HB2  1 1 
       14 28381 1 1   8 TRP HB3  H  -5.440   4.017   0.180 1.00 . A A . 338 TRP HB3  1 1 
       14 28382 1 1   8 TRP HD1  H  -4.288   6.221   0.735 1.00 . A A . 338 TRP HD1  1 1 
       14 28383 1 1   8 TRP HE1  H  -4.293   8.592  -0.219 1.00 . A A . 338 TRP HE1  1 1 
       14 28384 1 1   8 TRP HE3  H  -7.131   5.411  -3.411 1.00 . A A . 338 TRP HE3  1 1 
       14 28385 1 1   8 TRP HH2  H  -6.729   9.534  -4.431 1.00 . A A . 338 TRP HH2  1 1 
       14 28386 1 1   8 TRP HZ2  H  -5.349   9.952  -2.451 1.00 . A A . 338 TRP HZ2  1 1 
       14 28387 1 1   8 TRP HZ3  H  -7.600   7.308  -4.903 1.00 . A A . 338 TRP HZ3  1 1 
       14 28388 1 1   8 TRP N    N  -3.688   3.776  -2.094 1.00 . A A . 338 TRP N    1 1 
       14 28389 1 1   8 TRP NE1  N  -4.753   7.841  -0.641 1.00 . A A . 338 TRP NE1  1 1 
       14 28390 1 1   8 TRP O    O  -6.870   2.487  -3.150 1.00 . A A . 338 TRP O    1 1 
       14 28391 1 1   9 ASP C    C  -5.814   2.636  -6.159 1.00 . A A . 339 ASP C    1 1 
       14 28392 1 1   9 ASP CA   C  -6.240   3.880  -5.415 1.00 . A A . 339 ASP CA   1 1 
       14 28393 1 1   9 ASP CB   C  -5.993   5.096  -6.294 1.00 . A A . 339 ASP CB   1 1 
       14 28394 1 1   9 ASP CG   C  -6.663   4.956  -7.642 1.00 . A A . 339 ASP CG   1 1 
       14 28395 1 1   9 ASP H    H  -4.761   4.580  -4.069 1.00 . A A . 339 ASP H    1 1 
       14 28396 1 1   9 ASP HA   H  -7.296   3.811  -5.196 1.00 . A A . 339 ASP HA   1 1 
       14 28397 1 1   9 ASP HB2  H  -6.383   5.977  -5.804 1.00 . A A . 339 ASP HB2  1 1 
       14 28398 1 1   9 ASP HB3  H  -4.930   5.214  -6.448 1.00 . A A . 339 ASP HB3  1 1 
       14 28399 1 1   9 ASP N    N  -5.528   3.975  -4.150 1.00 . A A . 339 ASP N    1 1 
       14 28400 1 1   9 ASP O    O  -6.647   1.880  -6.645 1.00 . A A . 339 ASP O    1 1 
       14 28401 1 1   9 ASP OD1  O  -7.901   5.118  -7.712 1.00 . A A . 339 ASP OD1  1 1 
       14 28402 1 1   9 ASP OD2  O  -5.950   4.696  -8.632 1.00 . A A . 339 ASP OD2  1 1 
       14 28403 1 1  10 TYR C    C  -4.489  -0.025  -6.304 1.00 . A A . 340 TYR C    1 1 
       14 28404 1 1  10 TYR CA   C  -3.967   1.268  -6.916 1.00 . A A . 340 TYR CA   1 1 
       14 28405 1 1  10 TYR CB   C  -2.441   1.285  -6.877 1.00 . A A . 340 TYR CB   1 1 
       14 28406 1 1  10 TYR CD1  C  -1.756   0.029  -8.943 1.00 . A A . 340 TYR CD1  1 1 
       14 28407 1 1  10 TYR CD2  C  -1.361  -0.983  -6.820 1.00 . A A . 340 TYR CD2  1 1 
       14 28408 1 1  10 TYR CE1  C  -1.222  -1.072  -9.575 1.00 . A A . 340 TYR CE1  1 1 
       14 28409 1 1  10 TYR CE2  C  -0.820  -2.089  -7.445 1.00 . A A . 340 TYR CE2  1 1 
       14 28410 1 1  10 TYR CG   C  -1.835   0.090  -7.560 1.00 . A A . 340 TYR CG   1 1 
       14 28411 1 1  10 TYR CZ   C  -0.754  -2.128  -8.827 1.00 . A A . 340 TYR CZ   1 1 
       14 28412 1 1  10 TYR H    H  -3.897   3.054  -5.793 1.00 . A A . 340 TYR H    1 1 
       14 28413 1 1  10 TYR HA   H  -4.291   1.319  -7.944 1.00 . A A . 340 TYR HA   1 1 
       14 28414 1 1  10 TYR HB2  H  -2.079   2.175  -7.369 1.00 . A A . 340 TYR HB2  1 1 
       14 28415 1 1  10 TYR HB3  H  -2.112   1.283  -5.849 1.00 . A A . 340 TYR HB3  1 1 
       14 28416 1 1  10 TYR HD1  H  -2.123   0.859  -9.527 1.00 . A A . 340 TYR HD1  1 1 
       14 28417 1 1  10 TYR HD2  H  -1.423  -0.945  -5.737 1.00 . A A . 340 TYR HD2  1 1 
       14 28418 1 1  10 TYR HE1  H  -1.170  -1.102 -10.652 1.00 . A A . 340 TYR HE1  1 1 
       14 28419 1 1  10 TYR HE2  H  -0.449  -2.917  -6.851 1.00 . A A . 340 TYR HE2  1 1 
       14 28420 1 1  10 TYR HH   H   0.349  -2.931 -10.186 1.00 . A A . 340 TYR HH   1 1 
       14 28421 1 1  10 TYR N    N  -4.510   2.420  -6.224 1.00 . A A . 340 TYR N    1 1 
       14 28422 1 1  10 TYR O    O  -4.896  -0.940  -7.016 1.00 . A A . 340 TYR O    1 1 
       14 28423 1 1  10 TYR OH   O  -0.228  -3.226  -9.464 1.00 . A A . 340 TYR OH   1 1 
       14 28424 1 1  11 VAL C    C  -6.471  -1.461  -4.519 1.00 . A A . 341 VAL C    1 1 
       14 28425 1 1  11 VAL CA   C  -4.972  -1.275  -4.283 1.00 . A A . 341 VAL CA   1 1 
       14 28426 1 1  11 VAL CB   C  -4.654  -1.210  -2.769 1.00 . A A . 341 VAL CB   1 1 
       14 28427 1 1  11 VAL CG1  C  -5.047   0.128  -2.181 1.00 . A A . 341 VAL CG1  1 1 
       14 28428 1 1  11 VAL CG2  C  -5.347  -2.331  -2.012 1.00 . A A . 341 VAL CG2  1 1 
       14 28429 1 1  11 VAL H    H  -4.150   0.672  -4.461 1.00 . A A . 341 VAL H    1 1 
       14 28430 1 1  11 VAL HA   H  -4.455  -2.130  -4.697 1.00 . A A . 341 VAL HA   1 1 
       14 28431 1 1  11 VAL HB   H  -3.586  -1.327  -2.648 1.00 . A A . 341 VAL HB   1 1 
       14 28432 1 1  11 VAL HG11 H  -4.824   0.139  -1.125 1.00 . A A . 341 VAL HG11 1 1 
       14 28433 1 1  11 VAL HG12 H  -6.105   0.295  -2.329 1.00 . A A . 341 VAL HG12 1 1 
       14 28434 1 1  11 VAL HG13 H  -4.487   0.912  -2.674 1.00 . A A . 341 VAL HG13 1 1 
       14 28435 1 1  11 VAL HG21 H  -5.069  -2.288  -0.971 1.00 . A A . 341 VAL HG21 1 1 
       14 28436 1 1  11 VAL HG22 H  -5.051  -3.284  -2.427 1.00 . A A . 341 VAL HG22 1 1 
       14 28437 1 1  11 VAL HG23 H  -6.424  -2.216  -2.102 1.00 . A A . 341 VAL HG23 1 1 
       14 28438 1 1  11 VAL N    N  -4.485  -0.095  -4.981 1.00 . A A . 341 VAL N    1 1 
       14 28439 1 1  11 VAL O    O  -6.937  -2.577  -4.755 1.00 . A A . 341 VAL O    1 1 
       14 28440 1 1  12 TYR C    C  -8.852  -0.803  -6.263 1.00 . A A . 342 TYR C    1 1 
       14 28441 1 1  12 TYR CA   C  -8.641  -0.404  -4.802 1.00 . A A . 342 TYR CA   1 1 
       14 28442 1 1  12 TYR CB   C  -9.292   0.954  -4.516 1.00 . A A . 342 TYR CB   1 1 
       14 28443 1 1  12 TYR CD1  C -11.734   0.408  -4.273 1.00 . A A . 342 TYR CD1  1 1 
       14 28444 1 1  12 TYR CD2  C -11.058   1.742  -6.125 1.00 . A A . 342 TYR CD2  1 1 
       14 28445 1 1  12 TYR CE1  C -13.042   0.467  -4.702 1.00 . A A . 342 TYR CE1  1 1 
       14 28446 1 1  12 TYR CE2  C -12.362   1.800  -6.564 1.00 . A A . 342 TYR CE2  1 1 
       14 28447 1 1  12 TYR CG   C -10.723   1.042  -4.975 1.00 . A A . 342 TYR CG   1 1 
       14 28448 1 1  12 TYR CZ   C -13.351   1.160  -5.851 1.00 . A A . 342 TYR CZ   1 1 
       14 28449 1 1  12 TYR H    H  -6.802   0.493  -4.248 1.00 . A A . 342 TYR H    1 1 
       14 28450 1 1  12 TYR HA   H  -9.095  -1.150  -4.169 1.00 . A A . 342 TYR HA   1 1 
       14 28451 1 1  12 TYR HB2  H  -9.275   1.136  -3.452 1.00 . A A . 342 TYR HB2  1 1 
       14 28452 1 1  12 TYR HB3  H  -8.735   1.729  -5.021 1.00 . A A . 342 TYR HB3  1 1 
       14 28453 1 1  12 TYR HD1  H -11.490  -0.133  -3.372 1.00 . A A . 342 TYR HD1  1 1 
       14 28454 1 1  12 TYR HD2  H -10.279   2.245  -6.680 1.00 . A A . 342 TYR HD2  1 1 
       14 28455 1 1  12 TYR HE1  H -13.811  -0.035  -4.141 1.00 . A A . 342 TYR HE1  1 1 
       14 28456 1 1  12 TYR HE2  H -12.602   2.350  -7.459 1.00 . A A . 342 TYR HE2  1 1 
       14 28457 1 1  12 TYR HH   H -15.196   1.662  -5.628 1.00 . A A . 342 TYR HH   1 1 
       14 28458 1 1  12 TYR N    N  -7.217  -0.364  -4.491 1.00 . A A . 342 TYR N    1 1 
       14 28459 1 1  12 TYR O    O  -9.818  -1.485  -6.607 1.00 . A A . 342 TYR O    1 1 
       14 28460 1 1  12 TYR OH   O -14.654   1.210  -6.290 1.00 . A A . 342 TYR OH   1 1 
       14 28461 1 1  13 GLN C    C  -7.695  -2.175  -8.770 1.00 . A A . 343 GLN C    1 1 
       14 28462 1 1  13 GLN CA   C  -7.966  -0.689  -8.531 1.00 . A A . 343 GLN CA   1 1 
       14 28463 1 1  13 GLN CB   C  -6.944   0.186  -9.262 1.00 . A A . 343 GLN CB   1 1 
       14 28464 1 1  13 GLN CD   C  -6.154   1.193 -11.432 1.00 . A A . 343 GLN CD   1 1 
       14 28465 1 1  13 GLN CG   C  -7.076   0.184 -10.773 1.00 . A A . 343 GLN CG   1 1 
       14 28466 1 1  13 GLN H    H  -7.188   0.171  -6.768 1.00 . A A . 343 GLN H    1 1 
       14 28467 1 1  13 GLN HA   H  -8.955  -0.452  -8.893 1.00 . A A . 343 GLN HA   1 1 
       14 28468 1 1  13 GLN HB2  H  -7.055   1.204  -8.919 1.00 . A A . 343 GLN HB2  1 1 
       14 28469 1 1  13 GLN HB3  H  -5.952  -0.159  -9.010 1.00 . A A . 343 GLN HB3  1 1 
       14 28470 1 1  13 GLN HE21 H  -6.292   2.399  -9.854 1.00 . A A . 343 GLN HE21 1 1 
       14 28471 1 1  13 GLN HE22 H  -5.290   2.959 -11.144 1.00 . A A . 343 GLN HE22 1 1 
       14 28472 1 1  13 GLN HG2  H  -6.833  -0.802 -11.143 1.00 . A A . 343 GLN HG2  1 1 
       14 28473 1 1  13 GLN HG3  H  -8.096   0.425 -11.034 1.00 . A A . 343 GLN HG3  1 1 
       14 28474 1 1  13 GLN N    N  -7.924  -0.385  -7.111 1.00 . A A . 343 GLN N    1 1 
       14 28475 1 1  13 GLN NE2  N  -5.885   2.293 -10.742 1.00 . A A . 343 GLN NE2  1 1 
       14 28476 1 1  13 GLN O    O  -8.195  -2.757  -9.730 1.00 . A A . 343 GLN O    1 1 
       14 28477 1 1  13 GLN OE1  O  -5.695   0.990 -12.555 1.00 . A A . 343 GLN OE1  1 1 
       14 28478 1 1  14 LEU C    C  -7.930  -4.969  -7.552 1.00 . A A . 344 LEU C    1 1 
       14 28479 1 1  14 LEU CA   C  -6.667  -4.221  -7.934 1.00 . A A . 344 LEU CA   1 1 
       14 28480 1 1  14 LEU CB   C  -5.539  -4.617  -6.979 1.00 . A A . 344 LEU CB   1 1 
       14 28481 1 1  14 LEU CD1  C  -3.195  -4.385  -6.164 1.00 . A A . 344 LEU CD1  1 1 
       14 28482 1 1  14 LEU CD2  C  -3.664  -4.232  -8.606 1.00 . A A . 344 LEU CD2  1 1 
       14 28483 1 1  14 LEU CG   C  -4.193  -3.933  -7.213 1.00 . A A . 344 LEU CG   1 1 
       14 28484 1 1  14 LEU H    H  -6.538  -2.272  -7.136 1.00 . A A . 344 LEU H    1 1 
       14 28485 1 1  14 LEU HA   H  -6.389  -4.475  -8.946 1.00 . A A . 344 LEU HA   1 1 
       14 28486 1 1  14 LEU HB2  H  -5.860  -4.391  -5.972 1.00 . A A . 344 LEU HB2  1 1 
       14 28487 1 1  14 LEU HB3  H  -5.393  -5.684  -7.056 1.00 . A A . 344 LEU HB3  1 1 
       14 28488 1 1  14 LEU HD11 H  -3.079  -5.459  -6.220 1.00 . A A . 344 LEU HD11 1 1 
       14 28489 1 1  14 LEU HD12 H  -3.557  -4.114  -5.185 1.00 . A A . 344 LEU HD12 1 1 
       14 28490 1 1  14 LEU HD13 H  -2.245  -3.910  -6.344 1.00 . A A . 344 LEU HD13 1 1 
       14 28491 1 1  14 LEU HD21 H  -3.506  -5.295  -8.712 1.00 . A A . 344 LEU HD21 1 1 
       14 28492 1 1  14 LEU HD22 H  -2.727  -3.713  -8.753 1.00 . A A . 344 LEU HD22 1 1 
       14 28493 1 1  14 LEU HD23 H  -4.379  -3.898  -9.342 1.00 . A A . 344 LEU HD23 1 1 
       14 28494 1 1  14 LEU HG   H  -4.316  -2.864  -7.119 1.00 . A A . 344 LEU HG   1 1 
       14 28495 1 1  14 LEU N    N  -6.928  -2.791  -7.870 1.00 . A A . 344 LEU N    1 1 
       14 28496 1 1  14 LEU O    O  -8.242  -6.022  -8.103 1.00 . A A . 344 LEU O    1 1 
       14 28497 1 1  15 LEU C    C -10.963  -4.975  -7.219 1.00 . A A . 345 LEU C    1 1 
       14 28498 1 1  15 LEU CA   C  -9.909  -4.945  -6.119 1.00 . A A . 345 LEU CA   1 1 
       14 28499 1 1  15 LEU CB   C -10.432  -4.122  -4.938 1.00 . A A . 345 LEU CB   1 1 
       14 28500 1 1  15 LEU CD1  C  -9.960  -3.057  -2.713 1.00 . A A . 345 LEU CD1  1 1 
       14 28501 1 1  15 LEU CD2  C  -9.677  -5.505  -3.000 1.00 . A A . 345 LEU CD2  1 1 
       14 28502 1 1  15 LEU CG   C  -9.566  -4.157  -3.682 1.00 . A A . 345 LEU CG   1 1 
       14 28503 1 1  15 LEU H    H  -8.333  -3.548  -6.213 1.00 . A A . 345 LEU H    1 1 
       14 28504 1 1  15 LEU HA   H  -9.710  -5.949  -5.788 1.00 . A A . 345 LEU HA   1 1 
       14 28505 1 1  15 LEU HB2  H -10.523  -3.094  -5.257 1.00 . A A . 345 LEU HB2  1 1 
       14 28506 1 1  15 LEU HB3  H -11.414  -4.488  -4.679 1.00 . A A . 345 LEU HB3  1 1 
       14 28507 1 1  15 LEU HD11 H  -9.996  -2.113  -3.233 1.00 . A A . 345 LEU HD11 1 1 
       14 28508 1 1  15 LEU HD12 H  -9.228  -2.999  -1.917 1.00 . A A . 345 LEU HD12 1 1 
       14 28509 1 1  15 LEU HD13 H -10.932  -3.275  -2.294 1.00 . A A . 345 LEU HD13 1 1 
       14 28510 1 1  15 LEU HD21 H  -9.142  -5.472  -2.061 1.00 . A A . 345 LEU HD21 1 1 
       14 28511 1 1  15 LEU HD22 H  -9.246  -6.263  -3.636 1.00 . A A . 345 LEU HD22 1 1 
       14 28512 1 1  15 LEU HD23 H -10.718  -5.733  -2.816 1.00 . A A . 345 LEU HD23 1 1 
       14 28513 1 1  15 LEU HG   H  -8.539  -4.007  -3.961 1.00 . A A . 345 LEU HG   1 1 
       14 28514 1 1  15 LEU N    N  -8.658  -4.385  -6.605 1.00 . A A . 345 LEU N    1 1 
       14 28515 1 1  15 LEU O    O -11.947  -5.706  -7.132 1.00 . A A . 345 LEU O    1 1 
       14 28516 1 1  16 SER C    C -11.410  -5.054 -10.451 1.00 . A A . 346 SER C    1 1 
       14 28517 1 1  16 SER CA   C -11.711  -4.056  -9.335 1.00 . A A . 346 SER CA   1 1 
       14 28518 1 1  16 SER CB   C -11.700  -2.627  -9.886 1.00 . A A . 346 SER CB   1 1 
       14 28519 1 1  16 SER H    H  -9.927  -3.645  -8.286 1.00 . A A . 346 SER H    1 1 
       14 28520 1 1  16 SER HA   H -12.689  -4.265  -8.934 1.00 . A A . 346 SER HA   1 1 
       14 28521 1 1  16 SER HB2  H -11.992  -1.946  -9.101 1.00 . A A . 346 SER HB2  1 1 
       14 28522 1 1  16 SER HB3  H -10.704  -2.382 -10.224 1.00 . A A . 346 SER HB3  1 1 
       14 28523 1 1  16 SER HG   H -12.650  -3.319 -11.459 1.00 . A A . 346 SER HG   1 1 
       14 28524 1 1  16 SER N    N -10.752  -4.173  -8.253 1.00 . A A . 346 SER N    1 1 
       14 28525 1 1  16 SER O    O -12.149  -5.134 -11.433 1.00 . A A . 346 SER O    1 1 
       14 28526 1 1  16 SER OG   O -12.601  -2.481 -10.973 1.00 . A A . 346 SER OG   1 1 
       14 28527 1 1  17 ASP C    C  -9.787  -8.155 -10.822 1.00 . A A . 347 ASP C    1 1 
       14 28528 1 1  17 ASP CA   C  -9.919  -6.733 -11.353 1.00 . A A . 347 ASP CA   1 1 
       14 28529 1 1  17 ASP CB   C  -8.586  -6.285 -11.950 1.00 . A A . 347 ASP CB   1 1 
       14 28530 1 1  17 ASP CG   C  -8.354  -6.853 -13.335 1.00 . A A . 347 ASP CG   1 1 
       14 28531 1 1  17 ASP H    H  -9.826  -5.783  -9.460 1.00 . A A . 347 ASP H    1 1 
       14 28532 1 1  17 ASP HA   H -10.673  -6.717 -12.125 1.00 . A A . 347 ASP HA   1 1 
       14 28533 1 1  17 ASP HB2  H  -8.566  -5.209 -12.011 1.00 . A A . 347 ASP HB2  1 1 
       14 28534 1 1  17 ASP HB3  H  -7.784  -6.618 -11.307 1.00 . A A . 347 ASP HB3  1 1 
       14 28535 1 1  17 ASP N    N -10.339  -5.821 -10.299 1.00 . A A . 347 ASP N    1 1 
       14 28536 1 1  17 ASP O    O  -9.243  -8.381  -9.742 1.00 . A A . 347 ASP O    1 1 
       14 28537 1 1  17 ASP OD1  O  -8.748  -8.011 -13.585 1.00 . A A . 347 ASP OD1  1 1 
       14 28538 1 1  17 ASP OD2  O  -7.775  -6.146 -14.181 1.00 . A A . 347 ASP OD2  1 1 
       14 28539 1 1  18 SER C    C  -8.867 -11.118 -11.332 1.00 . A A . 348 SER C    1 1 
       14 28540 1 1  18 SER CA   C -10.263 -10.507 -11.214 1.00 . A A . 348 SER CA   1 1 
       14 28541 1 1  18 SER CB   C -11.265 -11.271 -12.074 1.00 . A A . 348 SER CB   1 1 
       14 28542 1 1  18 SER H    H -10.646  -8.870 -12.477 1.00 . A A . 348 SER H    1 1 
       14 28543 1 1  18 SER HA   H -10.576 -10.566 -10.183 1.00 . A A . 348 SER HA   1 1 
       14 28544 1 1  18 SER HB2  H -11.016 -12.319 -12.063 1.00 . A A . 348 SER HB2  1 1 
       14 28545 1 1  18 SER HB3  H -12.260 -11.131 -11.679 1.00 . A A . 348 SER HB3  1 1 
       14 28546 1 1  18 SER HG   H -10.419 -11.115 -13.842 1.00 . A A . 348 SER HG   1 1 
       14 28547 1 1  18 SER N    N -10.277  -9.110 -11.600 1.00 . A A . 348 SER N    1 1 
       14 28548 1 1  18 SER O    O  -8.635 -12.235 -10.868 1.00 . A A . 348 SER O    1 1 
       14 28549 1 1  18 SER OG   O -11.236 -10.811 -13.416 1.00 . A A . 348 SER OG   1 1 
       14 28550 1 1  19 ARG C    C  -5.985 -11.088 -10.677 1.00 . A A . 349 ARG C    1 1 
       14 28551 1 1  19 ARG CA   C  -6.558 -10.836 -12.054 1.00 . A A . 349 ARG CA   1 1 
       14 28552 1 1  19 ARG CB   C  -5.697  -9.773 -12.693 1.00 . A A . 349 ARG CB   1 1 
       14 28553 1 1  19 ARG CD   C  -5.083  -8.454 -14.670 1.00 . A A . 349 ARG CD   1 1 
       14 28554 1 1  19 ARG CG   C  -6.139  -9.336 -14.061 1.00 . A A . 349 ARG CG   1 1 
       14 28555 1 1  19 ARG CZ   C  -4.985  -6.942 -16.605 1.00 . A A . 349 ARG CZ   1 1 
       14 28556 1 1  19 ARG H    H  -8.196  -9.544 -12.389 1.00 . A A . 349 ARG H    1 1 
       14 28557 1 1  19 ARG HA   H  -6.508 -11.731 -12.646 1.00 . A A . 349 ARG HA   1 1 
       14 28558 1 1  19 ARG HB2  H  -5.685  -8.908 -12.049 1.00 . A A . 349 ARG HB2  1 1 
       14 28559 1 1  19 ARG HB3  H  -4.700 -10.155 -12.772 1.00 . A A . 349 ARG HB3  1 1 
       14 28560 1 1  19 ARG HD2  H  -4.996  -7.556 -14.079 1.00 . A A . 349 ARG HD2  1 1 
       14 28561 1 1  19 ARG HD3  H  -4.155  -8.996 -14.638 1.00 . A A . 349 ARG HD3  1 1 
       14 28562 1 1  19 ARG HE   H  -5.862  -8.743 -16.599 1.00 . A A . 349 ARG HE   1 1 
       14 28563 1 1  19 ARG HG2  H  -6.295 -10.203 -14.687 1.00 . A A . 349 ARG HG2  1 1 
       14 28564 1 1  19 ARG HG3  H  -7.052  -8.778 -13.964 1.00 . A A . 349 ARG HG3  1 1 
       14 28565 1 1  19 ARG HH11 H  -4.199  -6.177 -14.896 1.00 . A A . 349 ARG HH11 1 1 
       14 28566 1 1  19 ARG HH12 H  -4.075  -5.150 -16.294 1.00 . A A . 349 ARG HH12 1 1 
       14 28567 1 1  19 ARG HH21 H  -5.707  -7.404 -18.438 1.00 . A A . 349 ARG HH21 1 1 
       14 28568 1 1  19 ARG HH22 H  -4.916  -5.863 -18.322 1.00 . A A . 349 ARG HH22 1 1 
       14 28569 1 1  19 ARG N    N  -7.941 -10.394 -11.964 1.00 . A A . 349 ARG N    1 1 
       14 28570 1 1  19 ARG NE   N  -5.374  -8.086 -16.049 1.00 . A A . 349 ARG NE   1 1 
       14 28571 1 1  19 ARG NH1  N  -4.370  -6.017 -15.872 1.00 . A A . 349 ARG NH1  1 1 
       14 28572 1 1  19 ARG NH2  N  -5.227  -6.716 -17.889 1.00 . A A . 349 ARG NH2  1 1 
       14 28573 1 1  19 ARG O    O  -5.447 -12.152 -10.386 1.00 . A A . 349 ARG O    1 1 
       14 28574 1 1  20 TYR C    C  -6.227 -10.617  -7.422 1.00 . A A . 350 TYR C    1 1 
       14 28575 1 1  20 TYR CA   C  -5.413 -10.028  -8.569 1.00 . A A . 350 TYR CA   1 1 
       14 28576 1 1  20 TYR CB   C  -5.068  -8.572  -8.245 1.00 . A A . 350 TYR CB   1 1 
       14 28577 1 1  20 TYR CD1  C  -3.470  -7.896 -10.070 1.00 . A A . 350 TYR CD1  1 1 
       14 28578 1 1  20 TYR CD2  C  -5.626  -6.885 -10.036 1.00 . A A . 350 TYR CD2  1 1 
       14 28579 1 1  20 TYR CE1  C  -3.148  -7.175 -11.200 1.00 . A A . 350 TYR CE1  1 1 
       14 28580 1 1  20 TYR CE2  C  -5.314  -6.165 -11.168 1.00 . A A . 350 TYR CE2  1 1 
       14 28581 1 1  20 TYR CG   C  -4.710  -7.764  -9.469 1.00 . A A . 350 TYR CG   1 1 
       14 28582 1 1  20 TYR CZ   C  -4.073  -6.312 -11.750 1.00 . A A . 350 TYR CZ   1 1 
       14 28583 1 1  20 TYR H    H  -6.684  -9.318 -10.102 1.00 . A A . 350 TYR H    1 1 
       14 28584 1 1  20 TYR HA   H  -4.497 -10.585  -8.674 1.00 . A A . 350 TYR HA   1 1 
       14 28585 1 1  20 TYR HB2  H  -5.917  -8.103  -7.772 1.00 . A A . 350 TYR HB2  1 1 
       14 28586 1 1  20 TYR HB3  H  -4.224  -8.548  -7.570 1.00 . A A . 350 TYR HB3  1 1 
       14 28587 1 1  20 TYR HD1  H  -2.746  -8.571  -9.639 1.00 . A A . 350 TYR HD1  1 1 
       14 28588 1 1  20 TYR HD2  H  -6.600  -6.771  -9.578 1.00 . A A . 350 TYR HD2  1 1 
       14 28589 1 1  20 TYR HE1  H  -2.179  -7.293 -11.649 1.00 . A A . 350 TYR HE1  1 1 
       14 28590 1 1  20 TYR HE2  H  -6.038  -5.483 -11.589 1.00 . A A . 350 TYR HE2  1 1 
       14 28591 1 1  20 TYR HH   H  -4.099  -4.705 -12.812 1.00 . A A . 350 TYR HH   1 1 
       14 28592 1 1  20 TYR N    N  -6.114 -10.077  -9.841 1.00 . A A . 350 TYR N    1 1 
       14 28593 1 1  20 TYR O    O  -5.959 -10.302  -6.274 1.00 . A A . 350 TYR O    1 1 
       14 28594 1 1  20 TYR OH   O  -3.762  -5.605 -12.890 1.00 . A A . 350 TYR OH   1 1 
       14 28595 1 1  21 GLU C    C  -7.285 -12.812  -5.607 1.00 . A A . 351 GLU C    1 1 
       14 28596 1 1  21 GLU CA   C  -8.069 -12.017  -6.664 1.00 . A A . 351 GLU CA   1 1 
       14 28597 1 1  21 GLU CB   C  -9.176 -12.889  -7.260 1.00 . A A . 351 GLU CB   1 1 
       14 28598 1 1  21 GLU CD   C  -9.796 -15.093  -8.293 1.00 . A A . 351 GLU CD   1 1 
       14 28599 1 1  21 GLU CG   C  -8.674 -14.135  -7.961 1.00 . A A . 351 GLU CG   1 1 
       14 28600 1 1  21 GLU H    H  -7.330 -11.758  -8.644 1.00 . A A . 351 GLU H    1 1 
       14 28601 1 1  21 GLU HA   H  -8.528 -11.173  -6.173 1.00 . A A . 351 GLU HA   1 1 
       14 28602 1 1  21 GLU HB2  H  -9.841 -13.197  -6.467 1.00 . A A . 351 GLU HB2  1 1 
       14 28603 1 1  21 GLU HB3  H  -9.734 -12.302  -7.975 1.00 . A A . 351 GLU HB3  1 1 
       14 28604 1 1  21 GLU HG2  H  -8.183 -13.843  -8.877 1.00 . A A . 351 GLU HG2  1 1 
       14 28605 1 1  21 GLU HG3  H  -7.967 -14.634  -7.313 1.00 . A A . 351 GLU HG3  1 1 
       14 28606 1 1  21 GLU N    N  -7.193 -11.481  -7.714 1.00 . A A . 351 GLU N    1 1 
       14 28607 1 1  21 GLU O    O  -7.636 -12.800  -4.428 1.00 . A A . 351 GLU O    1 1 
       14 28608 1 1  21 GLU OE1  O -10.478 -14.879  -9.316 1.00 . A A . 351 GLU OE1  1 1 
       14 28609 1 1  21 GLU OE2  O -10.000 -16.067  -7.537 1.00 . A A . 351 GLU OE2  1 1 
       14 28610 1 1  22 ASN C    C  -4.315 -13.376  -4.504 1.00 . A A . 352 ASN C    1 1 
       14 28611 1 1  22 ASN CA   C  -5.398 -14.267  -5.106 1.00 . A A . 352 ASN CA   1 1 
       14 28612 1 1  22 ASN CB   C  -4.782 -15.468  -5.824 1.00 . A A . 352 ASN CB   1 1 
       14 28613 1 1  22 ASN CG   C  -4.543 -16.665  -4.917 1.00 . A A . 352 ASN CG   1 1 
       14 28614 1 1  22 ASN H    H  -5.983 -13.476  -6.975 1.00 . A A . 352 ASN H    1 1 
       14 28615 1 1  22 ASN HA   H  -6.033 -14.622  -4.319 1.00 . A A . 352 ASN HA   1 1 
       14 28616 1 1  22 ASN HB2  H  -5.436 -15.777  -6.620 1.00 . A A . 352 ASN HB2  1 1 
       14 28617 1 1  22 ASN HB3  H  -3.839 -15.167  -6.238 1.00 . A A . 352 ASN HB3  1 1 
       14 28618 1 1  22 ASN HD21 H  -3.991 -15.488  -3.416 1.00 . A A . 352 ASN HD21 1 1 
       14 28619 1 1  22 ASN HD22 H  -3.970 -17.188  -3.101 1.00 . A A . 352 ASN HD22 1 1 
       14 28620 1 1  22 ASN N    N  -6.221 -13.490  -6.025 1.00 . A A . 352 ASN N    1 1 
       14 28621 1 1  22 ASN ND2  N  -4.131 -16.425  -3.687 1.00 . A A . 352 ASN ND2  1 1 
       14 28622 1 1  22 ASN O    O  -3.511 -13.809  -3.684 1.00 . A A . 352 ASN O    1 1 
       14 28623 1 1  22 ASN OD1  O  -4.710 -17.813  -5.337 1.00 . A A . 352 ASN OD1  1 1 
       14 28624 1 1  23 PHE C    C  -4.224 -10.300  -3.341 1.00 . A A . 353 PHE C    1 1 
       14 28625 1 1  23 PHE CA   C  -3.427 -11.125  -4.340 1.00 . A A . 353 PHE CA   1 1 
       14 28626 1 1  23 PHE CB   C  -2.847 -10.205  -5.418 1.00 . A A . 353 PHE CB   1 1 
       14 28627 1 1  23 PHE CD1  C  -2.408 -11.718  -7.374 1.00 . A A . 353 PHE CD1  1 1 
       14 28628 1 1  23 PHE CD2  C  -0.554 -10.674  -6.300 1.00 . A A . 353 PHE CD2  1 1 
       14 28629 1 1  23 PHE CE1  C  -1.551 -12.333  -8.266 1.00 . A A . 353 PHE CE1  1 1 
       14 28630 1 1  23 PHE CE2  C   0.307 -11.282  -7.189 1.00 . A A . 353 PHE CE2  1 1 
       14 28631 1 1  23 PHE CG   C  -1.919 -10.884  -6.381 1.00 . A A . 353 PHE CG   1 1 
       14 28632 1 1  23 PHE CZ   C  -0.190 -12.113  -8.173 1.00 . A A . 353 PHE CZ   1 1 
       14 28633 1 1  23 PHE H    H  -4.909 -11.861  -5.652 1.00 . A A . 353 PHE H    1 1 
       14 28634 1 1  23 PHE HA   H  -2.625 -11.633  -3.827 1.00 . A A . 353 PHE HA   1 1 
       14 28635 1 1  23 PHE HB2  H  -3.656  -9.781  -5.991 1.00 . A A . 353 PHE HB2  1 1 
       14 28636 1 1  23 PHE HB3  H  -2.299  -9.405  -4.940 1.00 . A A . 353 PHE HB3  1 1 
       14 28637 1 1  23 PHE HD1  H  -3.471 -11.890  -7.446 1.00 . A A . 353 PHE HD1  1 1 
       14 28638 1 1  23 PHE HD2  H  -0.163 -10.026  -5.528 1.00 . A A . 353 PHE HD2  1 1 
       14 28639 1 1  23 PHE HE1  H  -1.945 -12.981  -9.034 1.00 . A A . 353 PHE HE1  1 1 
       14 28640 1 1  23 PHE HE2  H   1.369 -11.104  -7.115 1.00 . A A . 353 PHE HE2  1 1 
       14 28641 1 1  23 PHE HZ   H   0.483 -12.588  -8.871 1.00 . A A . 353 PHE HZ   1 1 
       14 28642 1 1  23 PHE N    N  -4.300 -12.126  -4.929 1.00 . A A . 353 PHE N    1 1 
       14 28643 1 1  23 PHE O    O  -3.774 -10.032  -2.229 1.00 . A A . 353 PHE O    1 1 
       14 28644 1 1  24 ILE C    C  -7.753  -9.305  -3.442 1.00 . A A . 354 ILE C    1 1 
       14 28645 1 1  24 ILE CA   C  -6.320  -9.130  -2.941 1.00 . A A . 354 ILE CA   1 1 
       14 28646 1 1  24 ILE CB   C  -5.929  -7.644  -2.962 1.00 . A A . 354 ILE CB   1 1 
       14 28647 1 1  24 ILE CD1  C  -6.248  -5.467  -1.739 1.00 . A A . 354 ILE CD1  1 1 
       14 28648 1 1  24 ILE CG1  C  -6.733  -6.873  -1.930 1.00 . A A . 354 ILE CG1  1 1 
       14 28649 1 1  24 ILE CG2  C  -6.121  -7.047  -4.353 1.00 . A A . 354 ILE CG2  1 1 
       14 28650 1 1  24 ILE H    H  -5.702 -10.142  -4.673 1.00 . A A . 354 ILE H    1 1 
       14 28651 1 1  24 ILE HA   H  -6.252  -9.487  -1.924 1.00 . A A . 354 ILE HA   1 1 
       14 28652 1 1  24 ILE HB   H  -4.881  -7.571  -2.713 1.00 . A A . 354 ILE HB   1 1 
       14 28653 1 1  24 ILE HD11 H  -6.872  -4.970  -1.009 1.00 . A A . 354 ILE HD11 1 1 
       14 28654 1 1  24 ILE HD12 H  -6.298  -4.940  -2.680 1.00 . A A . 354 ILE HD12 1 1 
       14 28655 1 1  24 ILE HD13 H  -5.227  -5.485  -1.387 1.00 . A A . 354 ILE HD13 1 1 
       14 28656 1 1  24 ILE HG12 H  -7.766  -6.830  -2.244 1.00 . A A . 354 ILE HG12 1 1 
       14 28657 1 1  24 ILE HG13 H  -6.669  -7.382  -0.980 1.00 . A A . 354 ILE HG13 1 1 
       14 28658 1 1  24 ILE HG21 H  -7.155  -7.150  -4.648 1.00 . A A . 354 ILE HG21 1 1 
       14 28659 1 1  24 ILE HG22 H  -5.491  -7.568  -5.059 1.00 . A A . 354 ILE HG22 1 1 
       14 28660 1 1  24 ILE HG23 H  -5.855  -6.001  -4.336 1.00 . A A . 354 ILE HG23 1 1 
       14 28661 1 1  24 ILE N    N  -5.415  -9.905  -3.760 1.00 . A A . 354 ILE N    1 1 
       14 28662 1 1  24 ILE O    O  -7.984  -9.415  -4.643 1.00 . A A . 354 ILE O    1 1 
       14 28663 1 1  25 ARG C    C -11.042  -8.936  -1.874 1.00 . A A . 355 ARG C    1 1 
       14 28664 1 1  25 ARG CA   C -10.107  -9.510  -2.929 1.00 . A A . 355 ARG CA   1 1 
       14 28665 1 1  25 ARG CB   C -10.428 -10.983  -3.204 1.00 . A A . 355 ARG CB   1 1 
       14 28666 1 1  25 ARG CD   C -10.261 -13.365  -2.445 1.00 . A A . 355 ARG CD   1 1 
       14 28667 1 1  25 ARG CG   C -10.204 -11.906  -2.020 1.00 . A A . 355 ARG CG   1 1 
       14 28668 1 1  25 ARG CZ   C -10.062 -15.600  -1.414 1.00 . A A . 355 ARG CZ   1 1 
       14 28669 1 1  25 ARG H    H  -8.488  -9.283  -1.581 1.00 . A A . 355 ARG H    1 1 
       14 28670 1 1  25 ARG HA   H -10.245  -8.952  -3.843 1.00 . A A . 355 ARG HA   1 1 
       14 28671 1 1  25 ARG HB2  H -11.463 -11.064  -3.503 1.00 . A A . 355 ARG HB2  1 1 
       14 28672 1 1  25 ARG HB3  H  -9.804 -11.323  -4.017 1.00 . A A . 355 ARG HB3  1 1 
       14 28673 1 1  25 ARG HD2  H -11.257 -13.585  -2.803 1.00 . A A . 355 ARG HD2  1 1 
       14 28674 1 1  25 ARG HD3  H  -9.550 -13.520  -3.243 1.00 . A A . 355 ARG HD3  1 1 
       14 28675 1 1  25 ARG HE   H  -9.620 -13.868  -0.511 1.00 . A A . 355 ARG HE   1 1 
       14 28676 1 1  25 ARG HG2  H  -9.233 -11.702  -1.593 1.00 . A A . 355 ARG HG2  1 1 
       14 28677 1 1  25 ARG HG3  H -10.971 -11.723  -1.282 1.00 . A A . 355 ARG HG3  1 1 
       14 28678 1 1  25 ARG HH11 H -10.678 -15.614  -3.352 1.00 . A A . 355 ARG HH11 1 1 
       14 28679 1 1  25 ARG HH12 H -10.537 -17.181  -2.602 1.00 . A A . 355 ARG HH12 1 1 
       14 28680 1 1  25 ARG HH21 H  -9.463 -15.930   0.494 1.00 . A A . 355 ARG HH21 1 1 
       14 28681 1 1  25 ARG HH22 H  -9.865 -17.352  -0.410 1.00 . A A . 355 ARG HH22 1 1 
       14 28682 1 1  25 ARG N    N  -8.715  -9.357  -2.532 1.00 . A A . 355 ARG N    1 1 
       14 28683 1 1  25 ARG NE   N  -9.941 -14.273  -1.344 1.00 . A A . 355 ARG NE   1 1 
       14 28684 1 1  25 ARG NH1  N -10.460 -16.176  -2.542 1.00 . A A . 355 ARG NH1  1 1 
       14 28685 1 1  25 ARG NH2  N  -9.773 -16.353  -0.357 1.00 . A A . 355 ARG NH2  1 1 
       14 28686 1 1  25 ARG O    O -10.702  -8.870  -0.689 1.00 . A A . 355 ARG O    1 1 
       14 28687 1 1  26 TRP C    C -13.789  -8.971  -0.503 1.00 . A A . 356 TRP C    1 1 
       14 28688 1 1  26 TRP CA   C -13.225  -7.930  -1.457 1.00 . A A . 356 TRP CA   1 1 
       14 28689 1 1  26 TRP CB   C -14.363  -7.336  -2.285 1.00 . A A . 356 TRP CB   1 1 
       14 28690 1 1  26 TRP CD1  C -13.810  -5.792  -4.248 1.00 . A A . 356 TRP CD1  1 1 
       14 28691 1 1  26 TRP CD2  C -13.832  -4.792  -2.253 1.00 . A A . 356 TRP CD2  1 1 
       14 28692 1 1  26 TRP CE2  C -13.540  -3.832  -3.226 1.00 . A A . 356 TRP CE2  1 1 
       14 28693 1 1  26 TRP CE3  C -13.894  -4.397  -0.923 1.00 . A A . 356 TRP CE3  1 1 
       14 28694 1 1  26 TRP CG   C -14.016  -6.035  -2.923 1.00 . A A . 356 TRP CG   1 1 
       14 28695 1 1  26 TRP CH2  C -13.377  -2.143  -1.593 1.00 . A A . 356 TRP CH2  1 1 
       14 28696 1 1  26 TRP CZ2  C -13.313  -2.503  -2.905 1.00 . A A . 356 TRP CZ2  1 1 
       14 28697 1 1  26 TRP CZ3  C -13.663  -3.082  -0.604 1.00 . A A . 356 TRP CZ3  1 1 
       14 28698 1 1  26 TRP H    H -12.398  -8.578  -3.293 1.00 . A A . 356 TRP H    1 1 
       14 28699 1 1  26 TRP HA   H -12.766  -7.137  -0.880 1.00 . A A . 356 TRP HA   1 1 
       14 28700 1 1  26 TRP HB2  H -14.636  -8.025  -3.070 1.00 . A A . 356 TRP HB2  1 1 
       14 28701 1 1  26 TRP HB3  H -15.216  -7.173  -1.644 1.00 . A A . 356 TRP HB3  1 1 
       14 28702 1 1  26 TRP HD1  H -13.872  -6.541  -5.024 1.00 . A A . 356 TRP HD1  1 1 
       14 28703 1 1  26 TRP HE1  H -13.350  -4.037  -5.303 1.00 . A A . 356 TRP HE1  1 1 
       14 28704 1 1  26 TRP HE3  H -14.113  -5.103  -0.148 1.00 . A A . 356 TRP HE3  1 1 
       14 28705 1 1  26 TRP HH2  H -13.201  -1.118  -1.299 1.00 . A A . 356 TRP HH2  1 1 
       14 28706 1 1  26 TRP HZ2  H -13.099  -1.772  -3.655 1.00 . A A . 356 TRP HZ2  1 1 
       14 28707 1 1  26 TRP HZ3  H -13.697  -2.768   0.420 1.00 . A A . 356 TRP HZ3  1 1 
       14 28708 1 1  26 TRP N    N -12.209  -8.503  -2.327 1.00 . A A . 356 TRP N    1 1 
       14 28709 1 1  26 TRP NE1  N -13.533  -4.464  -4.439 1.00 . A A . 356 TRP NE1  1 1 
       14 28710 1 1  26 TRP O    O -14.246 -10.038  -0.920 1.00 . A A . 356 TRP O    1 1 
       14 28711 1 1  27 GLU C    C -15.777  -9.121   2.007 1.00 . A A . 357 GLU C    1 1 
       14 28712 1 1  27 GLU CA   C -14.324  -9.512   1.798 1.00 . A A . 357 GLU CA   1 1 
       14 28713 1 1  27 GLU CB   C -13.541  -9.375   3.099 1.00 . A A . 357 GLU CB   1 1 
       14 28714 1 1  27 GLU CD   C -13.403 -11.865   3.525 1.00 . A A . 357 GLU CD   1 1 
       14 28715 1 1  27 GLU CG   C -13.773 -10.508   4.086 1.00 . A A . 357 GLU CG   1 1 
       14 28716 1 1  27 GLU H    H -13.351  -7.799   1.050 1.00 . A A . 357 GLU H    1 1 
       14 28717 1 1  27 GLU HA   H -14.275 -10.534   1.452 1.00 . A A . 357 GLU HA   1 1 
       14 28718 1 1  27 GLU HB2  H -12.490  -9.337   2.868 1.00 . A A . 357 GLU HB2  1 1 
       14 28719 1 1  27 GLU HB3  H -13.825  -8.450   3.578 1.00 . A A . 357 GLU HB3  1 1 
       14 28720 1 1  27 GLU HG2  H -13.170 -10.327   4.960 1.00 . A A . 357 GLU HG2  1 1 
       14 28721 1 1  27 GLU HG3  H -14.809 -10.522   4.368 1.00 . A A . 357 GLU HG3  1 1 
       14 28722 1 1  27 GLU N    N -13.755  -8.651   0.780 1.00 . A A . 357 GLU N    1 1 
       14 28723 1 1  27 GLU O    O -16.658  -9.965   2.156 1.00 . A A . 357 GLU O    1 1 
       14 28724 1 1  27 GLU OE1  O -14.060 -12.326   2.569 1.00 . A A . 357 GLU OE1  1 1 
       14 28725 1 1  27 GLU OE2  O -12.463 -12.487   4.056 1.00 . A A . 357 GLU OE2  1 1 
       14 28726 1 1  28 ASP C    C -17.330  -5.946   1.256 1.00 . A A . 358 ASP C    1 1 
       14 28727 1 1  28 ASP CA   C -17.346  -7.264   2.017 1.00 . A A . 358 ASP CA   1 1 
       14 28728 1 1  28 ASP CB   C -17.859  -7.041   3.441 1.00 . A A . 358 ASP CB   1 1 
       14 28729 1 1  28 ASP CG   C -19.363  -6.826   3.478 1.00 . A A . 358 ASP CG   1 1 
       14 28730 1 1  28 ASP H    H -15.234  -7.205   2.014 1.00 . A A . 358 ASP H    1 1 
       14 28731 1 1  28 ASP HA   H -17.997  -7.957   1.508 1.00 . A A . 358 ASP HA   1 1 
       14 28732 1 1  28 ASP HB2  H -17.620  -7.904   4.045 1.00 . A A . 358 ASP HB2  1 1 
       14 28733 1 1  28 ASP HB3  H -17.374  -6.157   3.864 1.00 . A A . 358 ASP HB3  1 1 
       14 28734 1 1  28 ASP N    N -16.004  -7.820   2.013 1.00 . A A . 358 ASP N    1 1 
       14 28735 1 1  28 ASP O    O -16.990  -4.901   1.808 1.00 . A A . 358 ASP O    1 1 
       14 28736 1 1  28 ASP OD1  O -19.859  -5.945   2.742 1.00 . A A . 358 ASP OD1  1 1 
       14 28737 1 1  28 ASP OD2  O -20.064  -7.542   4.234 1.00 . A A . 358 ASP OD2  1 1 
       14 28738 1 1  29 LYS C    C -18.521  -3.723  -0.450 1.00 . A A . 359 LYS C    1 1 
       14 28739 1 1  29 LYS CA   C -17.602  -4.859  -0.897 1.00 . A A . 359 LYS CA   1 1 
       14 28740 1 1  29 LYS CB   C -17.948  -5.279  -2.301 1.00 . A A . 359 LYS CB   1 1 
       14 28741 1 1  29 LYS CD   C -17.401  -4.976  -4.705 1.00 . A A . 359 LYS CD   1 1 
       14 28742 1 1  29 LYS CE   C -17.030  -6.434  -4.789 1.00 . A A . 359 LYS CE   1 1 
       14 28743 1 1  29 LYS CG   C -17.217  -4.450  -3.320 1.00 . A A . 359 LYS CG   1 1 
       14 28744 1 1  29 LYS H    H -17.957  -6.872  -0.399 1.00 . A A . 359 LYS H    1 1 
       14 28745 1 1  29 LYS HA   H -16.587  -4.497  -0.906 1.00 . A A . 359 LYS HA   1 1 
       14 28746 1 1  29 LYS HB2  H -17.680  -6.317  -2.438 1.00 . A A . 359 LYS HB2  1 1 
       14 28747 1 1  29 LYS HB3  H -19.005  -5.157  -2.454 1.00 . A A . 359 LYS HB3  1 1 
       14 28748 1 1  29 LYS HD2  H -18.430  -4.853  -4.995 1.00 . A A . 359 LYS HD2  1 1 
       14 28749 1 1  29 LYS HD3  H -16.756  -4.414  -5.349 1.00 . A A . 359 LYS HD3  1 1 
       14 28750 1 1  29 LYS HE2  H -15.955  -6.511  -4.756 1.00 . A A . 359 LYS HE2  1 1 
       14 28751 1 1  29 LYS HE3  H -17.452  -6.932  -3.932 1.00 . A A . 359 LYS HE3  1 1 
       14 28752 1 1  29 LYS HG2  H -17.596  -3.455  -3.285 1.00 . A A . 359 LYS HG2  1 1 
       14 28753 1 1  29 LYS HG3  H -16.164  -4.447  -3.083 1.00 . A A . 359 LYS HG3  1 1 
       14 28754 1 1  29 LYS HZ1  H -18.568  -7.197  -5.975 1.00 . A A . 359 LYS HZ1  1 1 
       14 28755 1 1  29 LYS HZ2  H -17.089  -8.010  -6.171 1.00 . A A . 359 LYS HZ2  1 1 
       14 28756 1 1  29 LYS HZ3  H -17.315  -6.478  -6.860 1.00 . A A . 359 LYS HZ3  1 1 
       14 28757 1 1  29 LYS N    N -17.668  -6.009  -0.020 1.00 . A A . 359 LYS N    1 1 
       14 28758 1 1  29 LYS NZ   N -17.532  -7.075  -6.034 1.00 . A A . 359 LYS NZ   1 1 
       14 28759 1 1  29 LYS O    O -18.272  -2.558  -0.766 1.00 . A A . 359 LYS O    1 1 
       14 28760 1 1  30 GLU C    C -20.110  -2.287   1.879 1.00 . A A . 360 GLU C    1 1 
       14 28761 1 1  30 GLU CA   C -20.566  -3.063   0.652 1.00 . A A . 360 GLU CA   1 1 
       14 28762 1 1  30 GLU CB   C -21.920  -3.726   0.904 1.00 . A A . 360 GLU CB   1 1 
       14 28763 1 1  30 GLU CD   C -24.379  -3.399   1.357 1.00 . A A . 360 GLU CD   1 1 
       14 28764 1 1  30 GLU CG   C -23.027  -2.739   1.229 1.00 . A A . 360 GLU CG   1 1 
       14 28765 1 1  30 GLU H    H -19.671  -4.967   0.615 1.00 . A A . 360 GLU H    1 1 
       14 28766 1 1  30 GLU HA   H -20.658  -2.381  -0.175 1.00 . A A . 360 GLU HA   1 1 
       14 28767 1 1  30 GLU HB2  H -22.206  -4.281   0.023 1.00 . A A . 360 GLU HB2  1 1 
       14 28768 1 1  30 GLU HB3  H -21.822  -4.412   1.734 1.00 . A A . 360 GLU HB3  1 1 
       14 28769 1 1  30 GLU HG2  H -22.793  -2.252   2.164 1.00 . A A . 360 GLU HG2  1 1 
       14 28770 1 1  30 GLU HG3  H -23.075  -2.002   0.442 1.00 . A A . 360 GLU HG3  1 1 
       14 28771 1 1  30 GLU N    N -19.576  -4.052   0.283 1.00 . A A . 360 GLU N    1 1 
       14 28772 1 1  30 GLU O    O -20.345  -1.081   1.994 1.00 . A A . 360 GLU O    1 1 
       14 28773 1 1  30 GLU OE1  O -25.077  -3.528   0.328 1.00 . A A . 360 GLU OE1  1 1 
       14 28774 1 1  30 GLU OE2  O -24.753  -3.783   2.482 1.00 . A A . 360 GLU OE2  1 1 
       14 28775 1 1  31 SER C    C -17.555  -1.700   3.649 1.00 . A A . 361 SER C    1 1 
       14 28776 1 1  31 SER CA   C -18.895  -2.354   3.970 1.00 . A A . 361 SER CA   1 1 
       14 28777 1 1  31 SER CB   C -18.707  -3.398   5.062 1.00 . A A . 361 SER CB   1 1 
       14 28778 1 1  31 SER H    H -19.337  -3.955   2.673 1.00 . A A . 361 SER H    1 1 
       14 28779 1 1  31 SER HA   H -19.588  -1.601   4.314 1.00 . A A . 361 SER HA   1 1 
       14 28780 1 1  31 SER HB2  H -18.213  -2.950   5.905 1.00 . A A . 361 SER HB2  1 1 
       14 28781 1 1  31 SER HB3  H -19.654  -3.789   5.367 1.00 . A A . 361 SER HB3  1 1 
       14 28782 1 1  31 SER HG   H -17.955  -5.186   5.230 1.00 . A A . 361 SER HG   1 1 
       14 28783 1 1  31 SER N    N -19.448  -2.982   2.790 1.00 . A A . 361 SER N    1 1 
       14 28784 1 1  31 SER O    O -17.039  -0.907   4.442 1.00 . A A . 361 SER O    1 1 
       14 28785 1 1  31 SER OG   O -17.919  -4.461   4.595 1.00 . A A . 361 SER OG   1 1 
       14 28786 1 1  32 LYS C    C -14.610  -2.397   2.752 1.00 . A A . 362 LYS C    1 1 
       14 28787 1 1  32 LYS CA   C -15.692  -1.603   2.018 1.00 . A A . 362 LYS CA   1 1 
       14 28788 1 1  32 LYS CB   C -15.483  -0.098   2.228 1.00 . A A . 362 LYS CB   1 1 
       14 28789 1 1  32 LYS CD   C -16.209   0.932   0.052 1.00 . A A . 362 LYS CD   1 1 
       14 28790 1 1  32 LYS CE   C -17.392   1.516  -0.707 1.00 . A A . 362 LYS CE   1 1 
       14 28791 1 1  32 LYS CG   C -16.518   0.769   1.528 1.00 . A A . 362 LYS CG   1 1 
       14 28792 1 1  32 LYS H    H -17.553  -2.600   1.860 1.00 . A A . 362 LYS H    1 1 
       14 28793 1 1  32 LYS HA   H -15.617  -1.821   0.962 1.00 . A A . 362 LYS HA   1 1 
       14 28794 1 1  32 LYS HB2  H -15.523   0.116   3.284 1.00 . A A . 362 LYS HB2  1 1 
       14 28795 1 1  32 LYS HB3  H -14.507   0.173   1.852 1.00 . A A . 362 LYS HB3  1 1 
       14 28796 1 1  32 LYS HD2  H -15.364   1.595  -0.056 1.00 . A A . 362 LYS HD2  1 1 
       14 28797 1 1  32 LYS HD3  H -15.965  -0.032  -0.358 1.00 . A A . 362 LYS HD3  1 1 
       14 28798 1 1  32 LYS HE2  H -17.108   1.650  -1.740 1.00 . A A . 362 LYS HE2  1 1 
       14 28799 1 1  32 LYS HE3  H -18.217   0.821  -0.650 1.00 . A A . 362 LYS HE3  1 1 
       14 28800 1 1  32 LYS HG2  H -17.487   0.307   1.634 1.00 . A A . 362 LYS HG2  1 1 
       14 28801 1 1  32 LYS HG3  H -16.530   1.741   1.990 1.00 . A A . 362 LYS HG3  1 1 
       14 28802 1 1  32 LYS HZ1  H -17.075   3.543  -0.261 1.00 . A A . 362 LYS HZ1  1 1 
       14 28803 1 1  32 LYS HZ2  H -18.065   2.739   0.856 1.00 . A A . 362 LYS HZ2  1 1 
       14 28804 1 1  32 LYS HZ3  H -18.678   3.166  -0.664 1.00 . A A . 362 LYS HZ3  1 1 
       14 28805 1 1  32 LYS N    N -17.025  -2.029   2.461 1.00 . A A . 362 LYS N    1 1 
       14 28806 1 1  32 LYS NZ   N -17.828   2.830  -0.156 1.00 . A A . 362 LYS NZ   1 1 
       14 28807 1 1  32 LYS O    O -13.479  -1.935   2.911 1.00 . A A . 362 LYS O    1 1 
       14 28808 1 1  33 ILE C    C -13.320  -5.341   2.827 1.00 . A A . 363 ILE C    1 1 
       14 28809 1 1  33 ILE CA   C -14.039  -4.493   3.875 1.00 . A A . 363 ILE CA   1 1 
       14 28810 1 1  33 ILE CB   C -14.756  -5.436   4.902 1.00 . A A . 363 ILE CB   1 1 
       14 28811 1 1  33 ILE CD1  C -15.612  -3.236   5.920 1.00 . A A . 363 ILE CD1  1 1 
       14 28812 1 1  33 ILE CG1  C -15.333  -4.693   6.127 1.00 . A A . 363 ILE CG1  1 1 
       14 28813 1 1  33 ILE CG2  C -13.788  -6.492   5.402 1.00 . A A . 363 ILE CG2  1 1 
       14 28814 1 1  33 ILE H    H -15.897  -3.904   3.041 1.00 . A A . 363 ILE H    1 1 
       14 28815 1 1  33 ILE HA   H -13.315  -3.887   4.403 1.00 . A A . 363 ILE HA   1 1 
       14 28816 1 1  33 ILE HB   H -15.560  -5.941   4.386 1.00 . A A . 363 ILE HB   1 1 
       14 28817 1 1  33 ILE HD11 H -15.959  -2.798   6.843 1.00 . A A . 363 ILE HD11 1 1 
       14 28818 1 1  33 ILE HD12 H -16.384  -3.141   5.162 1.00 . A A . 363 ILE HD12 1 1 
       14 28819 1 1  33 ILE HD13 H -14.715  -2.735   5.589 1.00 . A A . 363 ILE HD13 1 1 
       14 28820 1 1  33 ILE HG12 H -16.282  -5.149   6.392 1.00 . A A . 363 ILE HG12 1 1 
       14 28821 1 1  33 ILE HG13 H -14.648  -4.788   6.957 1.00 . A A . 363 ILE HG13 1 1 
       14 28822 1 1  33 ILE HG21 H -14.315  -7.197   6.028 1.00 . A A . 363 ILE HG21 1 1 
       14 28823 1 1  33 ILE HG22 H -12.999  -6.020   5.980 1.00 . A A . 363 ILE HG22 1 1 
       14 28824 1 1  33 ILE HG23 H -13.351  -7.012   4.562 1.00 . A A . 363 ILE HG23 1 1 
       14 28825 1 1  33 ILE N    N -14.972  -3.601   3.188 1.00 . A A . 363 ILE N    1 1 
       14 28826 1 1  33 ILE O    O -13.959  -6.054   2.052 1.00 . A A . 363 ILE O    1 1 
       14 28827 1 1  34 PHE C    C -10.080  -6.712   2.348 1.00 . A A . 364 PHE C    1 1 
       14 28828 1 1  34 PHE CA   C -11.248  -5.944   1.747 1.00 . A A . 364 PHE CA   1 1 
       14 28829 1 1  34 PHE CB   C -10.758  -4.927   0.708 1.00 . A A . 364 PHE CB   1 1 
       14 28830 1 1  34 PHE CD1  C  -9.681  -3.081   2.034 1.00 . A A . 364 PHE CD1  1 1 
       14 28831 1 1  34 PHE CD2  C  -8.304  -4.428   0.631 1.00 . A A . 364 PHE CD2  1 1 
       14 28832 1 1  34 PHE CE1  C  -8.570  -2.349   2.419 1.00 . A A . 364 PHE CE1  1 1 
       14 28833 1 1  34 PHE CE2  C  -7.195  -3.702   1.013 1.00 . A A . 364 PHE CE2  1 1 
       14 28834 1 1  34 PHE CG   C  -9.557  -4.128   1.135 1.00 . A A . 364 PHE CG   1 1 
       14 28835 1 1  34 PHE CZ   C  -7.325  -2.662   1.904 1.00 . A A . 364 PHE CZ   1 1 
       14 28836 1 1  34 PHE H    H -11.525  -4.772   3.494 1.00 . A A . 364 PHE H    1 1 
       14 28837 1 1  34 PHE HA   H -11.910  -6.646   1.262 1.00 . A A . 364 PHE HA   1 1 
       14 28838 1 1  34 PHE HB2  H -10.501  -5.448  -0.200 1.00 . A A . 364 PHE HB2  1 1 
       14 28839 1 1  34 PHE HB3  H -11.558  -4.233   0.496 1.00 . A A . 364 PHE HB3  1 1 
       14 28840 1 1  34 PHE HD1  H -10.656  -2.840   2.436 1.00 . A A . 364 PHE HD1  1 1 
       14 28841 1 1  34 PHE HD2  H  -8.197  -5.243  -0.070 1.00 . A A . 364 PHE HD2  1 1 
       14 28842 1 1  34 PHE HE1  H  -8.676  -1.533   3.118 1.00 . A A . 364 PHE HE1  1 1 
       14 28843 1 1  34 PHE HE2  H  -6.224  -3.951   0.609 1.00 . A A . 364 PHE HE2  1 1 
       14 28844 1 1  34 PHE HZ   H  -6.452  -2.096   2.204 1.00 . A A . 364 PHE HZ   1 1 
       14 28845 1 1  34 PHE N    N -12.004  -5.269   2.791 1.00 . A A . 364 PHE N    1 1 
       14 28846 1 1  34 PHE O    O  -9.463  -6.262   3.313 1.00 . A A . 364 PHE O    1 1 
       14 28847 1 1  35 ARG C    C  -7.521  -8.680   1.383 1.00 . A A . 365 ARG C    1 1 
       14 28848 1 1  35 ARG CA   C  -8.712  -8.706   2.308 1.00 . A A . 365 ARG CA   1 1 
       14 28849 1 1  35 ARG CB   C  -9.148 -10.163   2.449 1.00 . A A . 365 ARG CB   1 1 
       14 28850 1 1  35 ARG CD   C  -8.262 -12.522   2.737 1.00 . A A . 365 ARG CD   1 1 
       14 28851 1 1  35 ARG CG   C  -8.062 -11.047   3.053 1.00 . A A . 365 ARG CG   1 1 
       14 28852 1 1  35 ARG CZ   C  -9.889 -14.316   3.189 1.00 . A A . 365 ARG CZ   1 1 
       14 28853 1 1  35 ARG H    H -10.270  -8.167   0.988 1.00 . A A . 365 ARG H    1 1 
       14 28854 1 1  35 ARG HA   H  -8.422  -8.324   3.275 1.00 . A A . 365 ARG HA   1 1 
       14 28855 1 1  35 ARG HB2  H -10.026 -10.213   3.076 1.00 . A A . 365 ARG HB2  1 1 
       14 28856 1 1  35 ARG HB3  H  -9.385 -10.544   1.473 1.00 . A A . 365 ARG HB3  1 1 
       14 28857 1 1  35 ARG HD2  H  -8.217 -12.656   1.666 1.00 . A A . 365 ARG HD2  1 1 
       14 28858 1 1  35 ARG HD3  H  -7.464 -13.084   3.199 1.00 . A A . 365 ARG HD3  1 1 
       14 28859 1 1  35 ARG HE   H -10.181 -12.378   3.580 1.00 . A A . 365 ARG HE   1 1 
       14 28860 1 1  35 ARG HG2  H  -7.106 -10.738   2.658 1.00 . A A . 365 ARG HG2  1 1 
       14 28861 1 1  35 ARG HG3  H  -8.065 -10.913   4.123 1.00 . A A . 365 ARG HG3  1 1 
       14 28862 1 1  35 ARG HH11 H  -8.102 -14.981   2.460 1.00 . A A . 365 ARG HH11 1 1 
       14 28863 1 1  35 ARG HH12 H  -9.297 -16.220   2.768 1.00 . A A . 365 ARG HH12 1 1 
       14 28864 1 1  35 ARG HH21 H -11.750 -13.969   3.920 1.00 . A A . 365 ARG HH21 1 1 
       14 28865 1 1  35 ARG HH22 H -11.382 -15.636   3.556 1.00 . A A . 365 ARG HH22 1 1 
       14 28866 1 1  35 ARG N    N  -9.780  -7.874   1.788 1.00 . A A . 365 ARG N    1 1 
       14 28867 1 1  35 ARG NE   N  -9.539 -13.033   3.222 1.00 . A A . 365 ARG NE   1 1 
       14 28868 1 1  35 ARG NH1  N  -9.030 -15.242   2.767 1.00 . A A . 365 ARG NH1  1 1 
       14 28869 1 1  35 ARG NH2  N -11.098 -14.673   3.590 1.00 . A A . 365 ARG NH2  1 1 
       14 28870 1 1  35 ARG O    O  -7.660  -8.883   0.175 1.00 . A A . 365 ARG O    1 1 
       14 28871 1 1  36 ILE C    C  -4.747 -10.116   1.295 1.00 . A A . 366 ILE C    1 1 
       14 28872 1 1  36 ILE CA   C  -5.132  -8.652   1.207 1.00 . A A . 366 ILE CA   1 1 
       14 28873 1 1  36 ILE CB   C  -4.007  -7.728   1.703 1.00 . A A . 366 ILE CB   1 1 
       14 28874 1 1  36 ILE CD1  C  -3.307  -5.261   1.650 1.00 . A A . 366 ILE CD1  1 1 
       14 28875 1 1  36 ILE CG1  C  -4.326  -6.298   1.247 1.00 . A A . 366 ILE CG1  1 1 
       14 28876 1 1  36 ILE CG2  C  -2.654  -8.208   1.186 1.00 . A A . 366 ILE CG2  1 1 
       14 28877 1 1  36 ILE H    H  -6.317  -8.180   2.888 1.00 . A A . 366 ILE H    1 1 
       14 28878 1 1  36 ILE HA   H  -5.332  -8.414   0.168 1.00 . A A . 366 ILE HA   1 1 
       14 28879 1 1  36 ILE HB   H  -3.989  -7.761   2.782 1.00 . A A . 366 ILE HB   1 1 
       14 28880 1 1  36 ILE HD11 H  -2.385  -5.437   1.116 1.00 . A A . 366 ILE HD11 1 1 
       14 28881 1 1  36 ILE HD12 H  -3.127  -5.331   2.713 1.00 . A A . 366 ILE HD12 1 1 
       14 28882 1 1  36 ILE HD13 H  -3.682  -4.275   1.412 1.00 . A A . 366 ILE HD13 1 1 
       14 28883 1 1  36 ILE HG12 H  -4.396  -6.282   0.171 1.00 . A A . 366 ILE HG12 1 1 
       14 28884 1 1  36 ILE HG13 H  -5.277  -6.002   1.665 1.00 . A A . 366 ILE HG13 1 1 
       14 28885 1 1  36 ILE HG21 H  -2.437  -9.186   1.604 1.00 . A A . 366 ILE HG21 1 1 
       14 28886 1 1  36 ILE HG22 H  -1.886  -7.512   1.484 1.00 . A A . 366 ILE HG22 1 1 
       14 28887 1 1  36 ILE HG23 H  -2.683  -8.278   0.109 1.00 . A A . 366 ILE HG23 1 1 
       14 28888 1 1  36 ILE N    N  -6.355  -8.460   1.946 1.00 . A A . 366 ILE N    1 1 
       14 28889 1 1  36 ILE O    O  -4.380 -10.626   2.357 1.00 . A A . 366 ILE O    1 1 
       14 28890 1 1  37 VAL C    C  -3.364 -12.712   0.035 1.00 . A A . 367 VAL C    1 1 
       14 28891 1 1  37 VAL CA   C  -4.809 -12.227   0.102 1.00 . A A . 367 VAL CA   1 1 
       14 28892 1 1  37 VAL CB   C  -5.620 -12.721  -1.109 1.00 . A A . 367 VAL CB   1 1 
       14 28893 1 1  37 VAL CG1  C  -5.389 -14.189  -1.375 1.00 . A A . 367 VAL CG1  1 1 
       14 28894 1 1  37 VAL CG2  C  -7.094 -12.452  -0.886 1.00 . A A . 367 VAL CG2  1 1 
       14 28895 1 1  37 VAL H    H  -4.999 -10.274  -0.666 1.00 . A A . 367 VAL H    1 1 
       14 28896 1 1  37 VAL HA   H  -5.267 -12.624   0.993 1.00 . A A . 367 VAL HA   1 1 
       14 28897 1 1  37 VAL HB   H  -5.310 -12.166  -1.977 1.00 . A A . 367 VAL HB   1 1 
       14 28898 1 1  37 VAL HG11 H  -5.760 -14.767  -0.543 1.00 . A A . 367 VAL HG11 1 1 
       14 28899 1 1  37 VAL HG12 H  -4.329 -14.361  -1.496 1.00 . A A . 367 VAL HG12 1 1 
       14 28900 1 1  37 VAL HG13 H  -5.910 -14.475  -2.281 1.00 . A A . 367 VAL HG13 1 1 
       14 28901 1 1  37 VAL HG21 H  -7.420 -12.964   0.007 1.00 . A A . 367 VAL HG21 1 1 
       14 28902 1 1  37 VAL HG22 H  -7.658 -12.812  -1.734 1.00 . A A . 367 VAL HG22 1 1 
       14 28903 1 1  37 VAL HG23 H  -7.252 -11.391  -0.770 1.00 . A A . 367 VAL HG23 1 1 
       14 28904 1 1  37 VAL N    N  -4.877 -10.782   0.169 1.00 . A A . 367 VAL N    1 1 
       14 28905 1 1  37 VAL O    O  -2.971 -13.629   0.759 1.00 . A A . 367 VAL O    1 1 
       14 28906 1 1  38 ASP C    C  -0.383 -11.068  -0.742 1.00 . A A . 368 ASP C    1 1 
       14 28907 1 1  38 ASP CA   C  -1.154 -12.361  -0.880 1.00 . A A . 368 ASP CA   1 1 
       14 28908 1 1  38 ASP CB   C  -0.768 -13.081  -2.174 1.00 . A A . 368 ASP CB   1 1 
       14 28909 1 1  38 ASP CG   C   0.723 -13.370  -2.246 1.00 . A A . 368 ASP CG   1 1 
       14 28910 1 1  38 ASP H    H  -2.955 -11.382  -1.388 1.00 . A A . 368 ASP H    1 1 
       14 28911 1 1  38 ASP HA   H  -0.912 -12.988  -0.035 1.00 . A A . 368 ASP HA   1 1 
       14 28912 1 1  38 ASP HB2  H  -1.302 -14.017  -2.233 1.00 . A A . 368 ASP HB2  1 1 
       14 28913 1 1  38 ASP HB3  H  -1.037 -12.461  -3.018 1.00 . A A . 368 ASP HB3  1 1 
       14 28914 1 1  38 ASP N    N  -2.576 -12.079  -0.812 1.00 . A A . 368 ASP N    1 1 
       14 28915 1 1  38 ASP O    O  -0.050 -10.409  -1.724 1.00 . A A . 368 ASP O    1 1 
       14 28916 1 1  38 ASP OD1  O   1.291 -13.848  -1.244 1.00 . A A . 368 ASP OD1  1 1 
       14 28917 1 1  38 ASP OD2  O   1.335 -13.113  -3.310 1.00 . A A . 368 ASP OD2  1 1 
       14 28918 1 1  39 PRO C    C   1.815  -9.161   0.132 1.00 . A A . 369 PRO C    1 1 
       14 28919 1 1  39 PRO CA   C   0.498  -9.420   0.854 1.00 . A A . 369 PRO CA   1 1 
       14 28920 1 1  39 PRO CB   C   0.710  -9.551   2.362 1.00 . A A . 369 PRO CB   1 1 
       14 28921 1 1  39 PRO CD   C  -0.476 -11.455   1.703 1.00 . A A . 369 PRO CD   1 1 
       14 28922 1 1  39 PRO CG   C  -0.370 -10.449   2.787 1.00 . A A . 369 PRO CG   1 1 
       14 28923 1 1  39 PRO HA   H  -0.178  -8.613   0.661 1.00 . A A . 369 PRO HA   1 1 
       14 28924 1 1  39 PRO HB2  H   1.679  -9.972   2.573 1.00 . A A . 369 PRO HB2  1 1 
       14 28925 1 1  39 PRO HB3  H   0.618  -8.585   2.827 1.00 . A A . 369 PRO HB3  1 1 
       14 28926 1 1  39 PRO HD2  H   0.221 -12.248   1.864 1.00 . A A . 369 PRO HD2  1 1 
       14 28927 1 1  39 PRO HD3  H  -1.475 -11.827   1.638 1.00 . A A . 369 PRO HD3  1 1 
       14 28928 1 1  39 PRO HG2  H  -0.116 -10.922   3.725 1.00 . A A . 369 PRO HG2  1 1 
       14 28929 1 1  39 PRO HG3  H  -1.293  -9.893   2.875 1.00 . A A . 369 PRO HG3  1 1 
       14 28930 1 1  39 PRO N    N  -0.128 -10.685   0.506 1.00 . A A . 369 PRO N    1 1 
       14 28931 1 1  39 PRO O    O   2.091  -8.033  -0.280 1.00 . A A . 369 PRO O    1 1 
       14 28932 1 1  40 ASN C    C   3.666  -9.641  -2.159 1.00 . A A . 370 ASN C    1 1 
       14 28933 1 1  40 ASN CA   C   3.900 -10.052  -0.714 1.00 . A A . 370 ASN CA   1 1 
       14 28934 1 1  40 ASN CB   C   4.703 -11.348  -0.691 1.00 . A A . 370 ASN CB   1 1 
       14 28935 1 1  40 ASN CG   C   6.127 -11.142  -1.175 1.00 . A A . 370 ASN CG   1 1 
       14 28936 1 1  40 ASN H    H   2.347 -11.081   0.325 1.00 . A A . 370 ASN H    1 1 
       14 28937 1 1  40 ASN HA   H   4.465  -9.275  -0.215 1.00 . A A . 370 ASN HA   1 1 
       14 28938 1 1  40 ASN HB2  H   4.729 -11.733   0.314 1.00 . A A . 370 ASN HB2  1 1 
       14 28939 1 1  40 ASN HB3  H   4.225 -12.070  -1.336 1.00 . A A . 370 ASN HB3  1 1 
       14 28940 1 1  40 ASN HD21 H   6.138 -12.942  -2.004 1.00 . A A . 370 ASN HD21 1 1 
       14 28941 1 1  40 ASN HD22 H   7.592 -12.018  -2.194 1.00 . A A . 370 ASN HD22 1 1 
       14 28942 1 1  40 ASN N    N   2.621 -10.198  -0.026 1.00 . A A . 370 ASN N    1 1 
       14 28943 1 1  40 ASN ND2  N   6.674 -12.136  -1.854 1.00 . A A . 370 ASN ND2  1 1 
       14 28944 1 1  40 ASN O    O   4.256  -8.679  -2.649 1.00 . A A . 370 ASN O    1 1 
       14 28945 1 1  40 ASN OD1  O   6.728 -10.091  -0.944 1.00 . A A . 370 ASN OD1  1 1 
       14 28946 1 1  41 GLY C    C   1.763  -8.741  -4.355 1.00 . A A . 371 GLY C    1 1 
       14 28947 1 1  41 GLY CA   C   2.452 -10.079  -4.207 1.00 . A A . 371 GLY CA   1 1 
       14 28948 1 1  41 GLY H    H   2.334 -11.114  -2.366 1.00 . A A . 371 GLY H    1 1 
       14 28949 1 1  41 GLY HA2  H   3.363 -10.072  -4.787 1.00 . A A . 371 GLY HA2  1 1 
       14 28950 1 1  41 GLY HA3  H   1.800 -10.853  -4.585 1.00 . A A . 371 GLY HA3  1 1 
       14 28951 1 1  41 GLY N    N   2.779 -10.370  -2.824 1.00 . A A . 371 GLY N    1 1 
       14 28952 1 1  41 GLY O    O   1.930  -8.059  -5.363 1.00 . A A . 371 GLY O    1 1 
       14 28953 1 1  42 LEU C    C   1.369  -5.955  -3.318 1.00 . A A . 372 LEU C    1 1 
       14 28954 1 1  42 LEU CA   C   0.323  -7.071  -3.323 1.00 . A A . 372 LEU CA   1 1 
       14 28955 1 1  42 LEU CB   C  -0.585  -6.975  -2.089 1.00 . A A . 372 LEU CB   1 1 
       14 28956 1 1  42 LEU CD1  C  -1.667  -4.750  -2.567 1.00 . A A . 372 LEU CD1  1 1 
       14 28957 1 1  42 LEU CD2  C  -2.692  -6.859  -3.419 1.00 . A A . 372 LEU CD2  1 1 
       14 28958 1 1  42 LEU CG   C  -1.905  -6.227  -2.285 1.00 . A A . 372 LEU CG   1 1 
       14 28959 1 1  42 LEU H    H   0.849  -8.991  -2.597 1.00 . A A . 372 LEU H    1 1 
       14 28960 1 1  42 LEU HA   H  -0.280  -6.988  -4.216 1.00 . A A . 372 LEU HA   1 1 
       14 28961 1 1  42 LEU HB2  H  -0.819  -7.979  -1.769 1.00 . A A . 372 LEU HB2  1 1 
       14 28962 1 1  42 LEU HB3  H  -0.034  -6.485  -1.300 1.00 . A A . 372 LEU HB3  1 1 
       14 28963 1 1  42 LEU HD11 H  -2.617  -4.235  -2.608 1.00 . A A . 372 LEU HD11 1 1 
       14 28964 1 1  42 LEU HD12 H  -1.159  -4.640  -3.515 1.00 . A A . 372 LEU HD12 1 1 
       14 28965 1 1  42 LEU HD13 H  -1.061  -4.324  -1.781 1.00 . A A . 372 LEU HD13 1 1 
       14 28966 1 1  42 LEU HD21 H  -2.122  -6.798  -4.334 1.00 . A A . 372 LEU HD21 1 1 
       14 28967 1 1  42 LEU HD22 H  -3.629  -6.335  -3.543 1.00 . A A . 372 LEU HD22 1 1 
       14 28968 1 1  42 LEU HD23 H  -2.888  -7.896  -3.188 1.00 . A A . 372 LEU HD23 1 1 
       14 28969 1 1  42 LEU HG   H  -2.494  -6.312  -1.380 1.00 . A A . 372 LEU HG   1 1 
       14 28970 1 1  42 LEU N    N   0.988  -8.367  -3.345 1.00 . A A . 372 LEU N    1 1 
       14 28971 1 1  42 LEU O    O   1.260  -4.982  -4.064 1.00 . A A . 372 LEU O    1 1 
       14 28972 1 1  43 ALA C    C   4.250  -5.186  -3.769 1.00 . A A . 373 ALA C    1 1 
       14 28973 1 1  43 ALA CA   C   3.519  -5.200  -2.433 1.00 . A A . 373 ALA CA   1 1 
       14 28974 1 1  43 ALA CB   C   4.470  -5.612  -1.334 1.00 . A A . 373 ALA CB   1 1 
       14 28975 1 1  43 ALA H    H   2.379  -6.896  -1.870 1.00 . A A . 373 ALA H    1 1 
       14 28976 1 1  43 ALA HA   H   3.153  -4.202  -2.206 1.00 . A A . 373 ALA HA   1 1 
       14 28977 1 1  43 ALA HB1  H   3.945  -5.634  -0.391 1.00 . A A . 373 ALA HB1  1 1 
       14 28978 1 1  43 ALA HB2  H   5.284  -4.903  -1.276 1.00 . A A . 373 ALA HB2  1 1 
       14 28979 1 1  43 ALA HB3  H   4.863  -6.595  -1.549 1.00 . A A . 373 ALA HB3  1 1 
       14 28980 1 1  43 ALA N    N   2.387  -6.123  -2.480 1.00 . A A . 373 ALA N    1 1 
       14 28981 1 1  43 ALA O    O   4.707  -4.145  -4.229 1.00 . A A . 373 ALA O    1 1 
       14 28982 1 1  44 ARG C    C   4.227  -5.724  -6.743 1.00 . A A . 374 ARG C    1 1 
       14 28983 1 1  44 ARG CA   C   4.993  -6.507  -5.684 1.00 . A A . 374 ARG CA   1 1 
       14 28984 1 1  44 ARG CB   C   5.065  -7.982  -6.067 1.00 . A A . 374 ARG CB   1 1 
       14 28985 1 1  44 ARG CD   C   7.452  -8.646  -5.637 1.00 . A A . 374 ARG CD   1 1 
       14 28986 1 1  44 ARG CG   C   6.009  -8.778  -5.187 1.00 . A A . 374 ARG CG   1 1 
       14 28987 1 1  44 ARG CZ   C   8.716 -10.191  -7.087 1.00 . A A . 374 ARG CZ   1 1 
       14 28988 1 1  44 ARG H    H   4.009  -7.162  -3.929 1.00 . A A . 374 ARG H    1 1 
       14 28989 1 1  44 ARG HA   H   5.998  -6.121  -5.613 1.00 . A A . 374 ARG HA   1 1 
       14 28990 1 1  44 ARG HB2  H   4.077  -8.413  -5.986 1.00 . A A . 374 ARG HB2  1 1 
       14 28991 1 1  44 ARG HB3  H   5.403  -8.064  -7.088 1.00 . A A . 374 ARG HB3  1 1 
       14 28992 1 1  44 ARG HD2  H   7.674  -7.599  -5.787 1.00 . A A . 374 ARG HD2  1 1 
       14 28993 1 1  44 ARG HD3  H   8.097  -9.047  -4.869 1.00 . A A . 374 ARG HD3  1 1 
       14 28994 1 1  44 ARG HE   H   7.031  -9.243  -7.611 1.00 . A A . 374 ARG HE   1 1 
       14 28995 1 1  44 ARG HG2  H   5.927  -8.419  -4.172 1.00 . A A . 374 ARG HG2  1 1 
       14 28996 1 1  44 ARG HG3  H   5.724  -9.812  -5.226 1.00 . A A . 374 ARG HG3  1 1 
       14 28997 1 1  44 ARG HH11 H   9.546  -9.888  -5.261 1.00 . A A . 374 ARG HH11 1 1 
       14 28998 1 1  44 ARG HH12 H  10.401 -11.003  -6.286 1.00 . A A . 374 ARG HH12 1 1 
       14 28999 1 1  44 ARG HH21 H   8.152 -10.693  -8.969 1.00 . A A . 374 ARG HH21 1 1 
       14 29000 1 1  44 ARG HH22 H   9.597 -11.468  -8.395 1.00 . A A . 374 ARG HH22 1 1 
       14 29001 1 1  44 ARG N    N   4.361  -6.362  -4.378 1.00 . A A . 374 ARG N    1 1 
       14 29002 1 1  44 ARG NE   N   7.690  -9.367  -6.886 1.00 . A A . 374 ARG NE   1 1 
       14 29003 1 1  44 ARG NH1  N   9.626 -10.373  -6.136 1.00 . A A . 374 ARG NH1  1 1 
       14 29004 1 1  44 ARG NH2  N   8.833 -10.831  -8.243 1.00 . A A . 374 ARG NH2  1 1 
       14 29005 1 1  44 ARG O    O   4.820  -5.055  -7.588 1.00 . A A . 374 ARG O    1 1 
       14 29006 1 1  45 LEU C    C   2.187  -3.583  -7.401 1.00 . A A . 375 LEU C    1 1 
       14 29007 1 1  45 LEU CA   C   2.037  -5.084  -7.604 1.00 . A A . 375 LEU CA   1 1 
       14 29008 1 1  45 LEU CB   C   0.573  -5.495  -7.407 1.00 . A A . 375 LEU CB   1 1 
       14 29009 1 1  45 LEU CD1  C  -1.193  -7.271  -7.440 1.00 . A A . 375 LEU CD1  1 1 
       14 29010 1 1  45 LEU CD2  C   0.489  -7.165  -9.272 1.00 . A A . 375 LEU CD2  1 1 
       14 29011 1 1  45 LEU CG   C   0.246  -6.937  -7.788 1.00 . A A . 375 LEU CG   1 1 
       14 29012 1 1  45 LEU H    H   2.494  -6.401  -6.009 1.00 . A A . 375 LEU H    1 1 
       14 29013 1 1  45 LEU HA   H   2.338  -5.330  -8.611 1.00 . A A . 375 LEU HA   1 1 
       14 29014 1 1  45 LEU HB2  H   0.316  -5.352  -6.367 1.00 . A A . 375 LEU HB2  1 1 
       14 29015 1 1  45 LEU HB3  H  -0.045  -4.841  -8.006 1.00 . A A . 375 LEU HB3  1 1 
       14 29016 1 1  45 LEU HD11 H  -1.858  -6.684  -8.057 1.00 . A A . 375 LEU HD11 1 1 
       14 29017 1 1  45 LEU HD12 H  -1.373  -7.046  -6.400 1.00 . A A . 375 LEU HD12 1 1 
       14 29018 1 1  45 LEU HD13 H  -1.370  -8.322  -7.619 1.00 . A A . 375 LEU HD13 1 1 
       14 29019 1 1  45 LEU HD21 H   1.518  -6.939  -9.507 1.00 . A A . 375 LEU HD21 1 1 
       14 29020 1 1  45 LEU HD22 H  -0.165  -6.521  -9.843 1.00 . A A . 375 LEU HD22 1 1 
       14 29021 1 1  45 LEU HD23 H   0.282  -8.198  -9.515 1.00 . A A . 375 LEU HD23 1 1 
       14 29022 1 1  45 LEU HG   H   0.889  -7.602  -7.234 1.00 . A A . 375 LEU HG   1 1 
       14 29023 1 1  45 LEU N    N   2.902  -5.816  -6.686 1.00 . A A . 375 LEU N    1 1 
       14 29024 1 1  45 LEU O    O   2.446  -2.842  -8.348 1.00 . A A . 375 LEU O    1 1 
       14 29025 1 1  46 TRP C    C   3.562  -1.229  -6.187 1.00 . A A . 376 TRP C    1 1 
       14 29026 1 1  46 TRP CA   C   2.162  -1.727  -5.835 1.00 . A A . 376 TRP CA   1 1 
       14 29027 1 1  46 TRP CB   C   1.848  -1.491  -4.356 1.00 . A A . 376 TRP CB   1 1 
       14 29028 1 1  46 TRP CD1  C   1.153   0.975  -4.319 1.00 . A A . 376 TRP CD1  1 1 
       14 29029 1 1  46 TRP CD2  C   2.945   0.504  -3.064 1.00 . A A . 376 TRP CD2  1 1 
       14 29030 1 1  46 TRP CE2  C   2.679   1.883  -2.966 1.00 . A A . 376 TRP CE2  1 1 
       14 29031 1 1  46 TRP CE3  C   4.025  -0.027  -2.355 1.00 . A A . 376 TRP CE3  1 1 
       14 29032 1 1  46 TRP CG   C   1.965  -0.056  -3.943 1.00 . A A . 376 TRP CG   1 1 
       14 29033 1 1  46 TRP CH2  C   4.502   2.191  -1.501 1.00 . A A . 376 TRP CH2  1 1 
       14 29034 1 1  46 TRP CZ2  C   3.453   2.736  -2.186 1.00 . A A . 376 TRP CZ2  1 1 
       14 29035 1 1  46 TRP CZ3  C   4.791   0.822  -1.579 1.00 . A A . 376 TRP CZ3  1 1 
       14 29036 1 1  46 TRP H    H   1.833  -3.783  -5.439 1.00 . A A . 376 TRP H    1 1 
       14 29037 1 1  46 TRP HA   H   1.443  -1.189  -6.436 1.00 . A A . 376 TRP HA   1 1 
       14 29038 1 1  46 TRP HB2  H   0.838  -1.815  -4.154 1.00 . A A . 376 TRP HB2  1 1 
       14 29039 1 1  46 TRP HB3  H   2.531  -2.073  -3.759 1.00 . A A . 376 TRP HB3  1 1 
       14 29040 1 1  46 TRP HD1  H   0.302   0.870  -4.979 1.00 . A A . 376 TRP HD1  1 1 
       14 29041 1 1  46 TRP HE1  H   1.173   3.036  -3.866 1.00 . A A . 376 TRP HE1  1 1 
       14 29042 1 1  46 TRP HE3  H   4.264  -1.079  -2.403 1.00 . A A . 376 TRP HE3  1 1 
       14 29043 1 1  46 TRP HH2  H   5.128   2.815  -0.881 1.00 . A A . 376 TRP HH2  1 1 
       14 29044 1 1  46 TRP HZ2  H   3.242   3.793  -2.114 1.00 . A A . 376 TRP HZ2  1 1 
       14 29045 1 1  46 TRP HZ3  H   5.631   0.431  -1.022 1.00 . A A . 376 TRP HZ3  1 1 
       14 29046 1 1  46 TRP N    N   2.035  -3.141  -6.158 1.00 . A A . 376 TRP N    1 1 
       14 29047 1 1  46 TRP NE1  N   1.584   2.148  -3.744 1.00 . A A . 376 TRP NE1  1 1 
       14 29048 1 1  46 TRP O    O   3.726  -0.140  -6.739 1.00 . A A . 376 TRP O    1 1 
       14 29049 1 1  47 GLY C    C   6.009  -1.592  -7.800 1.00 . A A . 377 GLY C    1 1 
       14 29050 1 1  47 GLY CA   C   5.924  -1.773  -6.300 1.00 . A A . 377 GLY CA   1 1 
       14 29051 1 1  47 GLY H    H   4.376  -2.858  -5.350 1.00 . A A . 377 GLY H    1 1 
       14 29052 1 1  47 GLY HA2  H   6.280  -0.874  -5.811 1.00 . A A . 377 GLY HA2  1 1 
       14 29053 1 1  47 GLY HA3  H   6.554  -2.602  -6.013 1.00 . A A . 377 GLY HA3  1 1 
       14 29054 1 1  47 GLY N    N   4.564  -2.050  -5.880 1.00 . A A . 377 GLY N    1 1 
       14 29055 1 1  47 GLY O    O   6.606  -0.637  -8.279 1.00 . A A . 377 GLY O    1 1 
       14 29056 1 1  48 ASN C    C   4.869  -1.086 -10.484 1.00 . A A . 378 ASN C    1 1 
       14 29057 1 1  48 ASN CA   C   5.356  -2.448  -9.996 1.00 . A A . 378 ASN CA   1 1 
       14 29058 1 1  48 ASN CB   C   4.459  -3.555 -10.550 1.00 . A A . 378 ASN CB   1 1 
       14 29059 1 1  48 ASN CG   C   4.388  -3.571 -12.066 1.00 . A A . 378 ASN CG   1 1 
       14 29060 1 1  48 ASN H    H   4.919  -3.243  -8.082 1.00 . A A . 378 ASN H    1 1 
       14 29061 1 1  48 ASN HA   H   6.359  -2.605 -10.351 1.00 . A A . 378 ASN HA   1 1 
       14 29062 1 1  48 ASN HB2  H   4.834  -4.512 -10.219 1.00 . A A . 378 ASN HB2  1 1 
       14 29063 1 1  48 ASN HB3  H   3.463  -3.417 -10.165 1.00 . A A . 378 ASN HB3  1 1 
       14 29064 1 1  48 ASN HD21 H   5.895  -4.859 -12.160 1.00 . A A . 378 ASN HD21 1 1 
       14 29065 1 1  48 ASN HD22 H   5.225  -4.377 -13.676 1.00 . A A . 378 ASN HD22 1 1 
       14 29066 1 1  48 ASN N    N   5.382  -2.502  -8.536 1.00 . A A . 378 ASN N    1 1 
       14 29067 1 1  48 ASN ND2  N   5.259  -4.344 -12.695 1.00 . A A . 378 ASN ND2  1 1 
       14 29068 1 1  48 ASN O    O   5.481  -0.479 -11.363 1.00 . A A . 378 ASN O    1 1 
       14 29069 1 1  48 ASN OD1  O   3.547  -2.904 -12.667 1.00 . A A . 378 ASN OD1  1 1 
       14 29070 1 1  49 HIS C    C   4.170   1.833  -9.857 1.00 . A A . 379 HIS C    1 1 
       14 29071 1 1  49 HIS CA   C   3.224   0.698 -10.250 1.00 . A A . 379 HIS CA   1 1 
       14 29072 1 1  49 HIS CB   C   1.859   0.895  -9.580 1.00 . A A . 379 HIS CB   1 1 
       14 29073 1 1  49 HIS CD2  C   1.124   3.373  -9.472 1.00 . A A . 379 HIS CD2  1 1 
       14 29074 1 1  49 HIS CE1  C  -0.156   3.358 -11.233 1.00 . A A . 379 HIS CE1  1 1 
       14 29075 1 1  49 HIS CG   C   1.133   2.134 -10.021 1.00 . A A . 379 HIS CG   1 1 
       14 29076 1 1  49 HIS H    H   3.354  -1.127  -9.176 1.00 . A A . 379 HIS H    1 1 
       14 29077 1 1  49 HIS HA   H   3.094   0.711 -11.321 1.00 . A A . 379 HIS HA   1 1 
       14 29078 1 1  49 HIS HB2  H   1.231   0.047  -9.807 1.00 . A A . 379 HIS HB2  1 1 
       14 29079 1 1  49 HIS HB3  H   1.998   0.955  -8.509 1.00 . A A . 379 HIS HB3  1 1 
       14 29080 1 1  49 HIS HD2  H   1.667   3.697  -8.597 1.00 . A A . 379 HIS HD2  1 1 
       14 29081 1 1  49 HIS HE1  H  -0.826   3.685 -12.015 1.00 . A A . 379 HIS HE1  1 1 
       14 29082 1 1  49 HIS HE2  H   0.245   5.132 -10.234 1.00 . A A . 379 HIS HE2  1 1 
       14 29083 1 1  49 HIS N    N   3.788  -0.598  -9.884 1.00 . A A . 379 HIS N    1 1 
       14 29084 1 1  49 HIS ND1  N   0.323   2.130 -11.131 1.00 . A A . 379 HIS ND1  1 1 
       14 29085 1 1  49 HIS NE2  N   0.300   4.147 -10.252 1.00 . A A . 379 HIS NE2  1 1 
       14 29086 1 1  49 HIS O    O   4.275   2.840 -10.559 1.00 . A A . 379 HIS O    1 1 
       14 29087 1 1  50 LYS C    C   7.195   2.476  -8.742 1.00 . A A . 380 LYS C    1 1 
       14 29088 1 1  50 LYS CA   C   5.770   2.679  -8.227 1.00 . A A . 380 LYS CA   1 1 
       14 29089 1 1  50 LYS CB   C   5.764   2.661  -6.697 1.00 . A A . 380 LYS CB   1 1 
       14 29090 1 1  50 LYS CD   C   3.805   4.237  -6.562 1.00 . A A . 380 LYS CD   1 1 
       14 29091 1 1  50 LYS CE   C   4.646   5.419  -6.108 1.00 . A A . 380 LYS CE   1 1 
       14 29092 1 1  50 LYS CG   C   4.392   2.915  -6.095 1.00 . A A . 380 LYS CG   1 1 
       14 29093 1 1  50 LYS H    H   4.792   0.803  -8.258 1.00 . A A . 380 LYS H    1 1 
       14 29094 1 1  50 LYS HA   H   5.405   3.639  -8.564 1.00 . A A . 380 LYS HA   1 1 
       14 29095 1 1  50 LYS HB2  H   6.109   1.695  -6.358 1.00 . A A . 380 LYS HB2  1 1 
       14 29096 1 1  50 LYS HB3  H   6.439   3.423  -6.336 1.00 . A A . 380 LYS HB3  1 1 
       14 29097 1 1  50 LYS HD2  H   3.759   4.236  -7.641 1.00 . A A . 380 LYS HD2  1 1 
       14 29098 1 1  50 LYS HD3  H   2.812   4.338  -6.163 1.00 . A A . 380 LYS HD3  1 1 
       14 29099 1 1  50 LYS HE2  H   4.745   5.380  -5.034 1.00 . A A . 380 LYS HE2  1 1 
       14 29100 1 1  50 LYS HE3  H   5.623   5.345  -6.563 1.00 . A A . 380 LYS HE3  1 1 
       14 29101 1 1  50 LYS HG2  H   3.729   2.116  -6.390 1.00 . A A . 380 LYS HG2  1 1 
       14 29102 1 1  50 LYS HG3  H   4.480   2.931  -5.019 1.00 . A A . 380 LYS HG3  1 1 
       14 29103 1 1  50 LYS HZ1  H   3.155   6.878  -5.934 1.00 . A A . 380 LYS HZ1  1 1 
       14 29104 1 1  50 LYS HZ2  H   3.791   6.717  -7.500 1.00 . A A . 380 LYS HZ2  1 1 
       14 29105 1 1  50 LYS HZ3  H   4.694   7.498  -6.300 1.00 . A A . 380 LYS HZ3  1 1 
       14 29106 1 1  50 LYS N    N   4.875   1.654  -8.747 1.00 . A A . 380 LYS N    1 1 
       14 29107 1 1  50 LYS NZ   N   4.030   6.716  -6.489 1.00 . A A . 380 LYS NZ   1 1 
       14 29108 1 1  50 LYS O    O   8.152   2.885  -8.089 1.00 . A A . 380 LYS O    1 1 
       14 29109 1 1  51 ASN C    C   9.596   0.884  -9.562 1.00 . A A . 381 ASN C    1 1 
       14 29110 1 1  51 ASN CA   C   8.597   1.493 -10.548 1.00 . A A . 381 ASN CA   1 1 
       14 29111 1 1  51 ASN CB   C   9.209   2.702 -11.284 1.00 . A A . 381 ASN CB   1 1 
       14 29112 1 1  51 ASN CG   C   9.556   3.882 -10.389 1.00 . A A . 381 ASN CG   1 1 
       14 29113 1 1  51 ASN H    H   6.489   1.544 -10.362 1.00 . A A . 381 ASN H    1 1 
       14 29114 1 1  51 ASN HA   H   8.379   0.735 -11.287 1.00 . A A . 381 ASN HA   1 1 
       14 29115 1 1  51 ASN HB2  H  10.112   2.382 -11.775 1.00 . A A . 381 ASN HB2  1 1 
       14 29116 1 1  51 ASN HB3  H   8.508   3.042 -12.032 1.00 . A A . 381 ASN HB3  1 1 
       14 29117 1 1  51 ASN HD21 H  11.294   3.047  -9.916 1.00 . A A . 381 ASN HD21 1 1 
       14 29118 1 1  51 ASN HD22 H  10.965   4.578  -9.169 1.00 . A A . 381 ASN HD22 1 1 
       14 29119 1 1  51 ASN N    N   7.309   1.822  -9.908 1.00 . A A . 381 ASN N    1 1 
       14 29120 1 1  51 ASN ND2  N  10.723   3.833  -9.767 1.00 . A A . 381 ASN ND2  1 1 
       14 29121 1 1  51 ASN O    O  10.808   1.080  -9.669 1.00 . A A . 381 ASN O    1 1 
       14 29122 1 1  51 ASN OD1  O   8.778   4.831 -10.260 1.00 . A A . 381 ASN OD1  1 1 
       14 29123 1 1  52 ARG C    C   9.885  -2.046  -7.834 1.00 . A A . 382 ARG C    1 1 
       14 29124 1 1  52 ARG CA   C   9.883  -0.541  -7.617 1.00 . A A . 382 ARG CA   1 1 
       14 29125 1 1  52 ARG CB   C   9.364  -0.202  -6.218 1.00 . A A . 382 ARG CB   1 1 
       14 29126 1 1  52 ARG CD   C  11.131   1.554  -5.870 1.00 . A A . 382 ARG CD   1 1 
       14 29127 1 1  52 ARG CG   C   9.641   1.227  -5.802 1.00 . A A . 382 ARG CG   1 1 
       14 29128 1 1  52 ARG CZ   C  12.621   3.413  -5.187 1.00 . A A . 382 ARG CZ   1 1 
       14 29129 1 1  52 ARG H    H   8.099  -0.016  -8.608 1.00 . A A . 382 ARG H    1 1 
       14 29130 1 1  52 ARG HA   H  10.893  -0.174  -7.713 1.00 . A A . 382 ARG HA   1 1 
       14 29131 1 1  52 ARG HB2  H   8.295  -0.349  -6.197 1.00 . A A . 382 ARG HB2  1 1 
       14 29132 1 1  52 ARG HB3  H   9.817  -0.862  -5.500 1.00 . A A . 382 ARG HB3  1 1 
       14 29133 1 1  52 ARG HD2  H  11.657   0.913  -5.181 1.00 . A A . 382 ARG HD2  1 1 
       14 29134 1 1  52 ARG HD3  H  11.483   1.366  -6.874 1.00 . A A . 382 ARG HD3  1 1 
       14 29135 1 1  52 ARG HE   H  10.656   3.577  -5.542 1.00 . A A . 382 ARG HE   1 1 
       14 29136 1 1  52 ARG HG2  H   9.098   1.894  -6.458 1.00 . A A . 382 ARG HG2  1 1 
       14 29137 1 1  52 ARG HG3  H   9.297   1.355  -4.792 1.00 . A A . 382 ARG HG3  1 1 
       14 29138 1 1  52 ARG HH11 H  13.574   1.633  -5.427 1.00 . A A . 382 ARG HH11 1 1 
       14 29139 1 1  52 ARG HH12 H  14.578   2.955  -4.923 1.00 . A A . 382 ARG HH12 1 1 
       14 29140 1 1  52 ARG HH21 H  11.987   5.320  -4.904 1.00 . A A . 382 ARG HH21 1 1 
       14 29141 1 1  52 ARG HH22 H  13.680   5.045  -4.619 1.00 . A A . 382 ARG HH22 1 1 
       14 29142 1 1  52 ARG N    N   9.074   0.117  -8.623 1.00 . A A . 382 ARG N    1 1 
       14 29143 1 1  52 ARG NE   N  11.412   2.951  -5.522 1.00 . A A . 382 ARG NE   1 1 
       14 29144 1 1  52 ARG NH1  N  13.676   2.604  -5.177 1.00 . A A . 382 ARG NH1  1 1 
       14 29145 1 1  52 ARG NH2  N  12.778   4.694  -4.880 1.00 . A A . 382 ARG NH2  1 1 
       14 29146 1 1  52 ARG O    O   8.931  -2.615  -8.366 1.00 . A A . 382 ARG O    1 1 
       14 29147 1 1  53 THR C    C  11.320  -4.819  -6.313 1.00 . A A . 383 THR C    1 1 
       14 29148 1 1  53 THR CA   C  11.170  -4.098  -7.642 1.00 . A A . 383 THR CA   1 1 
       14 29149 1 1  53 THR CB   C  12.442  -4.326  -8.476 1.00 . A A . 383 THR CB   1 1 
       14 29150 1 1  53 THR CG2  C  12.264  -3.774  -9.874 1.00 . A A . 383 THR CG2  1 1 
       14 29151 1 1  53 THR H    H  11.669  -2.161  -6.974 1.00 . A A . 383 THR H    1 1 
       14 29152 1 1  53 THR HA   H  10.322  -4.492  -8.181 1.00 . A A . 383 THR HA   1 1 
       14 29153 1 1  53 THR HB   H  12.640  -5.386  -8.539 1.00 . A A . 383 THR HB   1 1 
       14 29154 1 1  53 THR HG1  H  14.232  -4.321  -7.612 1.00 . A A . 383 THR HG1  1 1 
       14 29155 1 1  53 THR HG21 H  13.166  -3.935 -10.442 1.00 . A A . 383 THR HG21 1 1 
       14 29156 1 1  53 THR HG22 H  12.061  -2.716  -9.809 1.00 . A A . 383 THR HG22 1 1 
       14 29157 1 1  53 THR HG23 H  11.436  -4.272 -10.355 1.00 . A A . 383 THR HG23 1 1 
       14 29158 1 1  53 THR N    N  10.970  -2.673  -7.428 1.00 . A A . 383 THR N    1 1 
       14 29159 1 1  53 THR O    O  10.687  -5.842  -6.050 1.00 . A A . 383 THR O    1 1 
       14 29160 1 1  53 THR OG1  O  13.557  -3.666  -7.849 1.00 . A A . 383 THR OG1  1 1 
       14 29161 1 1  54 ASN C    C  11.464  -4.515  -3.120 1.00 . A A . 384 ASN C    1 1 
       14 29162 1 1  54 ASN CA   C  12.525  -4.802  -4.186 1.00 . A A . 384 ASN CA   1 1 
       14 29163 1 1  54 ASN CB   C  13.876  -4.231  -3.754 1.00 . A A . 384 ASN CB   1 1 
       14 29164 1 1  54 ASN CG   C  13.938  -2.718  -3.851 1.00 . A A . 384 ASN CG   1 1 
       14 29165 1 1  54 ASN H    H  12.600  -3.414  -5.780 1.00 . A A . 384 ASN H    1 1 
       14 29166 1 1  54 ASN HA   H  12.621  -5.871  -4.298 1.00 . A A . 384 ASN HA   1 1 
       14 29167 1 1  54 ASN HB2  H  14.065  -4.513  -2.730 1.00 . A A . 384 ASN HB2  1 1 
       14 29168 1 1  54 ASN HB3  H  14.650  -4.645  -4.384 1.00 . A A . 384 ASN HB3  1 1 
       14 29169 1 1  54 ASN HD21 H  14.634  -2.847  -5.711 1.00 . A A . 384 ASN HD21 1 1 
       14 29170 1 1  54 ASN HD22 H  14.432  -1.242  -5.088 1.00 . A A . 384 ASN HD22 1 1 
       14 29171 1 1  54 ASN N    N  12.170  -4.247  -5.487 1.00 . A A . 384 ASN N    1 1 
       14 29172 1 1  54 ASN ND2  N  14.376  -2.220  -4.998 1.00 . A A . 384 ASN ND2  1 1 
       14 29173 1 1  54 ASN O    O  11.778  -4.072  -2.014 1.00 . A A . 384 ASN O    1 1 
       14 29174 1 1  54 ASN OD1  O  13.604  -2.007  -2.908 1.00 . A A . 384 ASN OD1  1 1 
       14 29175 1 1  55 MET C    C   8.549  -5.776  -1.920 1.00 . A A . 385 MET C    1 1 
       14 29176 1 1  55 MET CA   C   9.114  -4.504  -2.542 1.00 . A A . 385 MET CA   1 1 
       14 29177 1 1  55 MET CB   C   8.008  -3.754  -3.290 1.00 . A A . 385 MET CB   1 1 
       14 29178 1 1  55 MET CE   C   9.200  -1.497  -1.263 1.00 . A A . 385 MET CE   1 1 
       14 29179 1 1  55 MET CG   C   7.086  -2.950  -2.383 1.00 . A A . 385 MET CG   1 1 
       14 29180 1 1  55 MET H    H  10.029  -5.241  -4.300 1.00 . A A . 385 MET H    1 1 
       14 29181 1 1  55 MET HA   H   9.489  -3.874  -1.747 1.00 . A A . 385 MET HA   1 1 
       14 29182 1 1  55 MET HB2  H   8.466  -3.076  -3.996 1.00 . A A . 385 MET HB2  1 1 
       14 29183 1 1  55 MET HB3  H   7.410  -4.470  -3.831 1.00 . A A . 385 MET HB3  1 1 
       14 29184 1 1  55 MET HE1  H   9.025  -2.034  -0.341 1.00 . A A . 385 MET HE1  1 1 
       14 29185 1 1  55 MET HE2  H   9.644  -0.538  -1.040 1.00 . A A . 385 MET HE2  1 1 
       14 29186 1 1  55 MET HE3  H   9.870  -2.066  -1.891 1.00 . A A . 385 MET HE3  1 1 
       14 29187 1 1  55 MET HG2  H   6.103  -2.922  -2.828 1.00 . A A . 385 MET HG2  1 1 
       14 29188 1 1  55 MET HG3  H   7.029  -3.447  -1.425 1.00 . A A . 385 MET HG3  1 1 
       14 29189 1 1  55 MET N    N  10.215  -4.805  -3.442 1.00 . A A . 385 MET N    1 1 
       14 29190 1 1  55 MET O    O   8.440  -6.816  -2.567 1.00 . A A . 385 MET O    1 1 
       14 29191 1 1  55 MET SD   S   7.648  -1.251  -2.119 1.00 . A A . 385 MET SD   1 1 
       14 29192 1 1  56 THR C    C   6.578  -6.091   1.047 1.00 . A A . 386 THR C    1 1 
       14 29193 1 1  56 THR CA   C   7.609  -6.731   0.122 1.00 . A A . 386 THR CA   1 1 
       14 29194 1 1  56 THR CB   C   8.701  -7.484   0.914 1.00 . A A . 386 THR CB   1 1 
       14 29195 1 1  56 THR CG2  C   8.132  -8.256   2.084 1.00 . A A . 386 THR CG2  1 1 
       14 29196 1 1  56 THR H    H   8.370  -4.812  -0.200 1.00 . A A . 386 THR H    1 1 
       14 29197 1 1  56 THR HA   H   7.117  -7.417  -0.554 1.00 . A A . 386 THR HA   1 1 
       14 29198 1 1  56 THR HB   H   9.398  -6.753   1.299 1.00 . A A . 386 THR HB   1 1 
       14 29199 1 1  56 THR HG1  H   8.824  -8.643  -0.681 1.00 . A A . 386 THR HG1  1 1 
       14 29200 1 1  56 THR HG21 H   8.928  -8.781   2.587 1.00 . A A . 386 THR HG21 1 1 
       14 29201 1 1  56 THR HG22 H   7.396  -8.960   1.728 1.00 . A A . 386 THR HG22 1 1 
       14 29202 1 1  56 THR HG23 H   7.671  -7.560   2.767 1.00 . A A . 386 THR HG23 1 1 
       14 29203 1 1  56 THR N    N   8.211  -5.664  -0.650 1.00 . A A . 386 THR N    1 1 
       14 29204 1 1  56 THR O    O   6.687  -4.899   1.309 1.00 . A A . 386 THR O    1 1 
       14 29205 1 1  56 THR OG1  O   9.409  -8.370   0.038 1.00 . A A . 386 THR OG1  1 1 
       14 29206 1 1  57 TYR C    C   4.941  -5.387   3.418 1.00 . A A . 387 TYR C    1 1 
       14 29207 1 1  57 TYR CA   C   4.460  -6.197   2.221 1.00 . A A . 387 TYR CA   1 1 
       14 29208 1 1  57 TYR CB   C   3.411  -7.190   2.679 1.00 . A A . 387 TYR CB   1 1 
       14 29209 1 1  57 TYR CD1  C   2.057  -5.831   4.313 1.00 . A A . 387 TYR CD1  1 1 
       14 29210 1 1  57 TYR CD2  C   1.047  -6.443   2.251 1.00 . A A . 387 TYR CD2  1 1 
       14 29211 1 1  57 TYR CE1  C   0.913  -5.163   4.681 1.00 . A A . 387 TYR CE1  1 1 
       14 29212 1 1  57 TYR CE2  C  -0.101  -5.783   2.614 1.00 . A A . 387 TYR CE2  1 1 
       14 29213 1 1  57 TYR CG   C   2.144  -6.483   3.093 1.00 . A A . 387 TYR CG   1 1 
       14 29214 1 1  57 TYR CZ   C  -0.162  -5.142   3.829 1.00 . A A . 387 TYR CZ   1 1 
       14 29215 1 1  57 TYR H    H   5.564  -7.798   1.362 1.00 . A A . 387 TYR H    1 1 
       14 29216 1 1  57 TYR HA   H   3.983  -5.513   1.532 1.00 . A A . 387 TYR HA   1 1 
       14 29217 1 1  57 TYR HB2  H   3.178  -7.871   1.872 1.00 . A A . 387 TYR HB2  1 1 
       14 29218 1 1  57 TYR HB3  H   3.781  -7.742   3.527 1.00 . A A . 387 TYR HB3  1 1 
       14 29219 1 1  57 TYR HD1  H   2.907  -5.849   4.976 1.00 . A A . 387 TYR HD1  1 1 
       14 29220 1 1  57 TYR HD2  H   1.100  -6.940   1.292 1.00 . A A . 387 TYR HD2  1 1 
       14 29221 1 1  57 TYR HE1  H   0.873  -4.645   5.624 1.00 . A A . 387 TYR HE1  1 1 
       14 29222 1 1  57 TYR HE2  H  -0.944  -5.768   1.945 1.00 . A A . 387 TYR HE2  1 1 
       14 29223 1 1  57 TYR HH   H  -2.070  -5.035   4.002 1.00 . A A . 387 TYR HH   1 1 
       14 29224 1 1  57 TYR N    N   5.566  -6.828   1.505 1.00 . A A . 387 TYR N    1 1 
       14 29225 1 1  57 TYR O    O   4.498  -4.261   3.603 1.00 . A A . 387 TYR O    1 1 
       14 29226 1 1  57 TYR OH   O  -1.307  -4.485   4.199 1.00 . A A . 387 TYR OH   1 1 
       14 29227 1 1  58 GLU C    C   6.928  -3.851   4.895 1.00 . A A . 388 GLU C    1 1 
       14 29228 1 1  58 GLU CA   C   6.392  -5.202   5.360 1.00 . A A . 388 GLU CA   1 1 
       14 29229 1 1  58 GLU CB   C   7.510  -5.996   6.021 1.00 . A A . 388 GLU CB   1 1 
       14 29230 1 1  58 GLU CD   C   8.181  -7.969   7.430 1.00 . A A . 388 GLU CD   1 1 
       14 29231 1 1  58 GLU CG   C   7.034  -7.198   6.810 1.00 . A A . 388 GLU CG   1 1 
       14 29232 1 1  58 GLU H    H   6.096  -6.885   4.085 1.00 . A A . 388 GLU H    1 1 
       14 29233 1 1  58 GLU HA   H   5.607  -5.040   6.077 1.00 . A A . 388 GLU HA   1 1 
       14 29234 1 1  58 GLU HB2  H   8.180  -6.343   5.255 1.00 . A A . 388 GLU HB2  1 1 
       14 29235 1 1  58 GLU HB3  H   8.050  -5.344   6.692 1.00 . A A . 388 GLU HB3  1 1 
       14 29236 1 1  58 GLU HG2  H   6.376  -6.862   7.596 1.00 . A A . 388 GLU HG2  1 1 
       14 29237 1 1  58 GLU HG3  H   6.497  -7.857   6.143 1.00 . A A . 388 GLU HG3  1 1 
       14 29238 1 1  58 GLU N    N   5.828  -5.948   4.231 1.00 . A A . 388 GLU N    1 1 
       14 29239 1 1  58 GLU O    O   6.836  -2.845   5.597 1.00 . A A . 388 GLU O    1 1 
       14 29240 1 1  58 GLU OE1  O   8.921  -7.386   8.248 1.00 . A A . 388 GLU OE1  1 1 
       14 29241 1 1  58 GLU OE2  O   8.344  -9.167   7.109 1.00 . A A . 388 GLU OE2  1 1 
       14 29242 1 1  59 LYS C    C   6.921  -1.785   2.446 1.00 . A A . 389 LYS C    1 1 
       14 29243 1 1  59 LYS CA   C   8.014  -2.662   3.074 1.00 . A A . 389 LYS CA   1 1 
       14 29244 1 1  59 LYS CB   C   9.082  -3.103   2.068 1.00 . A A . 389 LYS CB   1 1 
       14 29245 1 1  59 LYS CD   C  11.218  -4.451   1.819 1.00 . A A . 389 LYS CD   1 1 
       14 29246 1 1  59 LYS CE   C  12.353  -5.073   2.617 1.00 . A A . 389 LYS CE   1 1 
       14 29247 1 1  59 LYS CG   C  10.149  -3.937   2.759 1.00 . A A . 389 LYS CG   1 1 
       14 29248 1 1  59 LYS H    H   7.461  -4.685   3.178 1.00 . A A . 389 LYS H    1 1 
       14 29249 1 1  59 LYS HA   H   8.495  -2.093   3.855 1.00 . A A . 389 LYS HA   1 1 
       14 29250 1 1  59 LYS HB2  H   8.625  -3.699   1.277 1.00 . A A . 389 LYS HB2  1 1 
       14 29251 1 1  59 LYS HB3  H   9.551  -2.232   1.639 1.00 . A A . 389 LYS HB3  1 1 
       14 29252 1 1  59 LYS HD2  H  10.788  -5.199   1.169 1.00 . A A . 389 LYS HD2  1 1 
       14 29253 1 1  59 LYS HD3  H  11.604  -3.630   1.233 1.00 . A A . 389 LYS HD3  1 1 
       14 29254 1 1  59 LYS HE2  H  12.850  -4.295   3.175 1.00 . A A . 389 LYS HE2  1 1 
       14 29255 1 1  59 LYS HE3  H  11.937  -5.796   3.303 1.00 . A A . 389 LYS HE3  1 1 
       14 29256 1 1  59 LYS HG2  H  10.622  -3.330   3.513 1.00 . A A . 389 LYS HG2  1 1 
       14 29257 1 1  59 LYS HG3  H   9.668  -4.780   3.232 1.00 . A A . 389 LYS HG3  1 1 
       14 29258 1 1  59 LYS HZ1  H  13.740  -5.079   1.063 1.00 . A A . 389 LYS HZ1  1 1 
       14 29259 1 1  59 LYS HZ2  H  12.892  -6.533   1.234 1.00 . A A . 389 LYS HZ2  1 1 
       14 29260 1 1  59 LYS HZ3  H  14.126  -6.136   2.328 1.00 . A A . 389 LYS HZ3  1 1 
       14 29261 1 1  59 LYS N    N   7.454  -3.848   3.688 1.00 . A A . 389 LYS N    1 1 
       14 29262 1 1  59 LYS NZ   N  13.346  -5.747   1.749 1.00 . A A . 389 LYS NZ   1 1 
       14 29263 1 1  59 LYS O    O   7.055  -0.565   2.385 1.00 . A A . 389 LYS O    1 1 
       14 29264 1 1  60 MET C    C   3.838  -1.076   2.536 1.00 . A A . 390 MET C    1 1 
       14 29265 1 1  60 MET CA   C   4.695  -1.700   1.428 1.00 . A A . 390 MET CA   1 1 
       14 29266 1 1  60 MET CB   C   3.847  -2.659   0.583 1.00 . A A . 390 MET CB   1 1 
       14 29267 1 1  60 MET CE   C  -0.270  -3.190   0.336 1.00 . A A . 390 MET CE   1 1 
       14 29268 1 1  60 MET CG   C   2.376  -2.679   0.965 1.00 . A A . 390 MET CG   1 1 
       14 29269 1 1  60 MET H    H   5.788  -3.397   2.063 1.00 . A A . 390 MET H    1 1 
       14 29270 1 1  60 MET HA   H   5.071  -0.918   0.788 1.00 . A A . 390 MET HA   1 1 
       14 29271 1 1  60 MET HB2  H   3.924  -2.368  -0.454 1.00 . A A . 390 MET HB2  1 1 
       14 29272 1 1  60 MET HB3  H   4.239  -3.659   0.696 1.00 . A A . 390 MET HB3  1 1 
       14 29273 1 1  60 MET HE1  H  -0.997  -3.734  -0.249 1.00 . A A . 390 MET HE1  1 1 
       14 29274 1 1  60 MET HE2  H  -0.394  -2.131   0.170 1.00 . A A . 390 MET HE2  1 1 
       14 29275 1 1  60 MET HE3  H  -0.413  -3.409   1.383 1.00 . A A . 390 MET HE3  1 1 
       14 29276 1 1  60 MET HG2  H   2.293  -3.088   1.968 1.00 . A A . 390 MET HG2  1 1 
       14 29277 1 1  60 MET HG3  H   2.001  -1.665   0.959 1.00 . A A . 390 MET HG3  1 1 
       14 29278 1 1  60 MET N    N   5.834  -2.416   2.000 1.00 . A A . 390 MET N    1 1 
       14 29279 1 1  60 MET O    O   3.291   0.016   2.377 1.00 . A A . 390 MET O    1 1 
       14 29280 1 1  60 MET SD   S   1.380  -3.681  -0.155 1.00 . A A . 390 MET SD   1 1 
       14 29281 1 1  61 SER C    C   3.334  -0.028   5.338 1.00 . A A . 391 SER C    1 1 
       14 29282 1 1  61 SER CA   C   2.904  -1.379   4.786 1.00 . A A . 391 SER CA   1 1 
       14 29283 1 1  61 SER CB   C   2.936  -2.437   5.888 1.00 . A A . 391 SER CB   1 1 
       14 29284 1 1  61 SER H    H   4.247  -2.627   3.731 1.00 . A A . 391 SER H    1 1 
       14 29285 1 1  61 SER HA   H   1.890  -1.296   4.421 1.00 . A A . 391 SER HA   1 1 
       14 29286 1 1  61 SER HB2  H   2.319  -2.112   6.710 1.00 . A A . 391 SER HB2  1 1 
       14 29287 1 1  61 SER HB3  H   2.556  -3.367   5.496 1.00 . A A . 391 SER HB3  1 1 
       14 29288 1 1  61 SER HG   H   4.865  -2.691   5.629 1.00 . A A . 391 SER HG   1 1 
       14 29289 1 1  61 SER N    N   3.743  -1.785   3.662 1.00 . A A . 391 SER N    1 1 
       14 29290 1 1  61 SER O    O   2.561   0.650   6.007 1.00 . A A . 391 SER O    1 1 
       14 29291 1 1  61 SER OG   O   4.250  -2.652   6.369 1.00 . A A . 391 SER OG   1 1 
       14 29292 1 1  62 ARG C    C   4.219   2.771   4.939 1.00 . A A . 392 ARG C    1 1 
       14 29293 1 1  62 ARG CA   C   5.098   1.643   5.471 1.00 . A A . 392 ARG CA   1 1 
       14 29294 1 1  62 ARG CB   C   6.531   1.824   4.974 1.00 . A A . 392 ARG CB   1 1 
       14 29295 1 1  62 ARG CD   C   7.761   1.575   7.138 1.00 . A A . 392 ARG CD   1 1 
       14 29296 1 1  62 ARG CG   C   7.569   1.027   5.739 1.00 . A A . 392 ARG CG   1 1 
       14 29297 1 1  62 ARG CZ   C   8.545   3.659   8.211 1.00 . A A . 392 ARG CZ   1 1 
       14 29298 1 1  62 ARG H    H   5.137  -0.253   4.527 1.00 . A A . 392 ARG H    1 1 
       14 29299 1 1  62 ARG HA   H   5.090   1.673   6.550 1.00 . A A . 392 ARG HA   1 1 
       14 29300 1 1  62 ARG HB2  H   6.578   1.527   3.937 1.00 . A A . 392 ARG HB2  1 1 
       14 29301 1 1  62 ARG HB3  H   6.792   2.871   5.046 1.00 . A A . 392 ARG HB3  1 1 
       14 29302 1 1  62 ARG HD2  H   6.840   1.443   7.679 1.00 . A A . 392 ARG HD2  1 1 
       14 29303 1 1  62 ARG HD3  H   8.547   1.015   7.624 1.00 . A A . 392 ARG HD3  1 1 
       14 29304 1 1  62 ARG HE   H   8.035   3.486   6.283 1.00 . A A . 392 ARG HE   1 1 
       14 29305 1 1  62 ARG HG2  H   7.239   0.004   5.814 1.00 . A A . 392 ARG HG2  1 1 
       14 29306 1 1  62 ARG HG3  H   8.507   1.072   5.207 1.00 . A A . 392 ARG HG3  1 1 
       14 29307 1 1  62 ARG HH11 H   8.475   2.048   9.443 1.00 . A A . 392 ARG HH11 1 1 
       14 29308 1 1  62 ARG HH12 H   9.020   3.524  10.187 1.00 . A A . 392 ARG HH12 1 1 
       14 29309 1 1  62 ARG HH21 H   8.731   5.434   7.233 1.00 . A A . 392 ARG HH21 1 1 
       14 29310 1 1  62 ARG HH22 H   9.145   5.465   8.929 1.00 . A A . 392 ARG HH22 1 1 
       14 29311 1 1  62 ARG N    N   4.572   0.349   5.053 1.00 . A A . 392 ARG N    1 1 
       14 29312 1 1  62 ARG NE   N   8.121   2.997   7.135 1.00 . A A . 392 ARG NE   1 1 
       14 29313 1 1  62 ARG NH1  N   8.688   3.028   9.371 1.00 . A A . 392 ARG NH1  1 1 
       14 29314 1 1  62 ARG NH2  N   8.832   4.953   8.119 1.00 . A A . 392 ARG NH2  1 1 
       14 29315 1 1  62 ARG O    O   3.995   3.771   5.619 1.00 . A A . 392 ARG O    1 1 
       14 29316 1 1  63 ALA C    C   1.432   3.489   3.805 1.00 . A A . 393 ALA C    1 1 
       14 29317 1 1  63 ALA CA   C   2.805   3.564   3.127 1.00 . A A . 393 ALA CA   1 1 
       14 29318 1 1  63 ALA CB   C   2.685   3.328   1.625 1.00 . A A . 393 ALA CB   1 1 
       14 29319 1 1  63 ALA H    H   3.941   1.777   3.219 1.00 . A A . 393 ALA H    1 1 
       14 29320 1 1  63 ALA HA   H   3.227   4.553   3.279 1.00 . A A . 393 ALA HA   1 1 
       14 29321 1 1  63 ALA HB1  H   2.210   2.373   1.444 1.00 . A A . 393 ALA HB1  1 1 
       14 29322 1 1  63 ALA HB2  H   3.674   3.327   1.179 1.00 . A A . 393 ALA HB2  1 1 
       14 29323 1 1  63 ALA HB3  H   2.090   4.115   1.182 1.00 . A A . 393 ALA HB3  1 1 
       14 29324 1 1  63 ALA N    N   3.708   2.591   3.724 1.00 . A A . 393 ALA N    1 1 
       14 29325 1 1  63 ALA O    O   0.805   4.509   4.082 1.00 . A A . 393 ALA O    1 1 
       14 29326 1 1  64 LEU C    C  -0.328   2.526   6.175 1.00 . A A . 394 LEU C    1 1 
       14 29327 1 1  64 LEU CA   C  -0.296   2.007   4.740 1.00 . A A . 394 LEU CA   1 1 
       14 29328 1 1  64 LEU CB   C  -0.595   0.508   4.742 1.00 . A A . 394 LEU CB   1 1 
       14 29329 1 1  64 LEU CD1  C  -0.769  -1.602   3.439 1.00 . A A . 394 LEU CD1  1 1 
       14 29330 1 1  64 LEU CD2  C  -2.265   0.306   2.895 1.00 . A A . 394 LEU CD2  1 1 
       14 29331 1 1  64 LEU CG   C  -0.881  -0.097   3.373 1.00 . A A . 394 LEU CG   1 1 
       14 29332 1 1  64 LEU H    H   1.556   1.496   3.854 1.00 . A A . 394 LEU H    1 1 
       14 29333 1 1  64 LEU HA   H  -1.061   2.512   4.169 1.00 . A A . 394 LEU HA   1 1 
       14 29334 1 1  64 LEU HB2  H   0.253  -0.010   5.171 1.00 . A A . 394 LEU HB2  1 1 
       14 29335 1 1  64 LEU HB3  H  -1.454   0.335   5.373 1.00 . A A . 394 LEU HB3  1 1 
       14 29336 1 1  64 LEU HD11 H  -1.014  -2.026   2.477 1.00 . A A . 394 LEU HD11 1 1 
       14 29337 1 1  64 LEU HD12 H  -1.453  -1.979   4.184 1.00 . A A . 394 LEU HD12 1 1 
       14 29338 1 1  64 LEU HD13 H   0.239  -1.877   3.706 1.00 . A A . 394 LEU HD13 1 1 
       14 29339 1 1  64 LEU HD21 H  -3.008  -0.078   3.578 1.00 . A A . 394 LEU HD21 1 1 
       14 29340 1 1  64 LEU HD22 H  -2.437  -0.101   1.910 1.00 . A A . 394 LEU HD22 1 1 
       14 29341 1 1  64 LEU HD23 H  -2.332   1.384   2.858 1.00 . A A . 394 LEU HD23 1 1 
       14 29342 1 1  64 LEU HG   H  -0.155   0.268   2.660 1.00 . A A . 394 LEU HG   1 1 
       14 29343 1 1  64 LEU N    N   0.994   2.261   4.091 1.00 . A A . 394 LEU N    1 1 
       14 29344 1 1  64 LEU O    O  -1.387   2.887   6.683 1.00 . A A . 394 LEU O    1 1 
       14 29345 1 1  65 ARG C    C   0.425   4.443   8.327 1.00 . A A . 395 ARG C    1 1 
       14 29346 1 1  65 ARG CA   C   0.951   3.014   8.194 1.00 . A A . 395 ARG CA   1 1 
       14 29347 1 1  65 ARG CB   C   2.412   2.922   8.656 1.00 . A A . 395 ARG CB   1 1 
       14 29348 1 1  65 ARG CD   C   1.858   2.101  10.935 1.00 . A A . 395 ARG CD   1 1 
       14 29349 1 1  65 ARG CG   C   2.596   3.159  10.141 1.00 . A A . 395 ARG CG   1 1 
       14 29350 1 1  65 ARG CZ   C   2.256  -0.160  11.847 1.00 . A A . 395 ARG CZ   1 1 
       14 29351 1 1  65 ARG H    H   1.623   2.164   6.390 1.00 . A A . 395 ARG H    1 1 
       14 29352 1 1  65 ARG HA   H   0.347   2.372   8.814 1.00 . A A . 395 ARG HA   1 1 
       14 29353 1 1  65 ARG HB2  H   2.781   1.935   8.432 1.00 . A A . 395 ARG HB2  1 1 
       14 29354 1 1  65 ARG HB3  H   2.999   3.652   8.120 1.00 . A A . 395 ARG HB3  1 1 
       14 29355 1 1  65 ARG HD2  H   1.656   2.477  11.926 1.00 . A A . 395 ARG HD2  1 1 
       14 29356 1 1  65 ARG HD3  H   0.928   1.904  10.423 1.00 . A A . 395 ARG HD3  1 1 
       14 29357 1 1  65 ARG HE   H   3.399   0.740  10.460 1.00 . A A . 395 ARG HE   1 1 
       14 29358 1 1  65 ARG HG2  H   3.649   3.115  10.380 1.00 . A A . 395 ARG HG2  1 1 
       14 29359 1 1  65 ARG HG3  H   2.202   4.132  10.396 1.00 . A A . 395 ARG HG3  1 1 
       14 29360 1 1  65 ARG HH11 H   0.671   0.806  12.677 1.00 . A A . 395 ARG HH11 1 1 
       14 29361 1 1  65 ARG HH12 H   0.964  -0.799  13.269 1.00 . A A . 395 ARG HH12 1 1 
       14 29362 1 1  65 ARG HH21 H   3.751  -1.383  11.242 1.00 . A A . 395 ARG HH21 1 1 
       14 29363 1 1  65 ARG HH22 H   2.688  -2.049  12.448 1.00 . A A . 395 ARG HH22 1 1 
       14 29364 1 1  65 ARG N    N   0.830   2.532   6.827 1.00 . A A . 395 ARG N    1 1 
       14 29365 1 1  65 ARG NE   N   2.602   0.846  11.039 1.00 . A A . 395 ARG NE   1 1 
       14 29366 1 1  65 ARG NH1  N   1.213  -0.043  12.661 1.00 . A A . 395 ARG NH1  1 1 
       14 29367 1 1  65 ARG NH2  N   2.957  -1.285  11.847 1.00 . A A . 395 ARG NH2  1 1 
       14 29368 1 1  65 ARG O    O  -0.097   4.828   9.374 1.00 . A A . 395 ARG O    1 1 
       14 29369 1 1  66 HIS C    C  -1.517   6.521   7.120 1.00 . A A . 396 HIS C    1 1 
       14 29370 1 1  66 HIS CA   C  -0.002   6.569   7.236 1.00 . A A . 396 HIS CA   1 1 
       14 29371 1 1  66 HIS CB   C   0.603   7.376   6.086 1.00 . A A . 396 HIS CB   1 1 
       14 29372 1 1  66 HIS CD2  C   3.139   6.991   5.796 1.00 . A A . 396 HIS CD2  1 1 
       14 29373 1 1  66 HIS CE1  C   3.816   8.654   7.032 1.00 . A A . 396 HIS CE1  1 1 
       14 29374 1 1  66 HIS CG   C   2.062   7.658   6.276 1.00 . A A . 396 HIS CG   1 1 
       14 29375 1 1  66 HIS H    H   1.013   4.884   6.464 1.00 . A A . 396 HIS H    1 1 
       14 29376 1 1  66 HIS HA   H   0.253   7.051   8.160 1.00 . A A . 396 HIS HA   1 1 
       14 29377 1 1  66 HIS HB2  H   0.488   6.822   5.166 1.00 . A A . 396 HIS HB2  1 1 
       14 29378 1 1  66 HIS HB3  H   0.086   8.320   6.002 1.00 . A A . 396 HIS HB3  1 1 
       14 29379 1 1  66 HIS HD2  H   3.129   6.130   5.146 1.00 . A A . 396 HIS HD2  1 1 
       14 29380 1 1  66 HIS HE1  H   4.462   9.347   7.553 1.00 . A A . 396 HIS HE1  1 1 
       14 29381 1 1  66 HIS HE2  H   5.173   7.492   5.976 1.00 . A A . 396 HIS HE2  1 1 
       14 29382 1 1  66 HIS N    N   0.547   5.223   7.258 1.00 . A A . 396 HIS N    1 1 
       14 29383 1 1  66 HIS ND1  N   2.494   8.709   7.053 1.00 . A A . 396 HIS ND1  1 1 
       14 29384 1 1  66 HIS NE2  N   4.251   7.630   6.285 1.00 . A A . 396 HIS NE2  1 1 
       14 29385 1 1  66 HIS O    O  -2.222   7.314   7.740 1.00 . A A . 396 HIS O    1 1 
       14 29386 1 1  67 TYR C    C  -4.254   5.139   7.295 1.00 . A A . 397 TYR C    1 1 
       14 29387 1 1  67 TYR CA   C  -3.437   5.461   6.057 1.00 . A A . 397 TYR CA   1 1 
       14 29388 1 1  67 TYR CB   C  -3.697   4.405   4.977 1.00 . A A . 397 TYR CB   1 1 
       14 29389 1 1  67 TYR CD1  C  -2.018   5.621   3.513 1.00 . A A . 397 TYR CD1  1 1 
       14 29390 1 1  67 TYR CD2  C  -3.547   4.126   2.477 1.00 . A A . 397 TYR CD2  1 1 
       14 29391 1 1  67 TYR CE1  C  -1.460   5.913   2.294 1.00 . A A . 397 TYR CE1  1 1 
       14 29392 1 1  67 TYR CE2  C  -2.992   4.411   1.251 1.00 . A A . 397 TYR CE2  1 1 
       14 29393 1 1  67 TYR CG   C  -3.074   4.725   3.631 1.00 . A A . 397 TYR CG   1 1 
       14 29394 1 1  67 TYR CZ   C  -1.947   5.308   1.163 1.00 . A A . 397 TYR CZ   1 1 
       14 29395 1 1  67 TYR H    H  -1.418   4.829   6.059 1.00 . A A . 397 TYR H    1 1 
       14 29396 1 1  67 TYR HA   H  -3.738   6.430   5.679 1.00 . A A . 397 TYR HA   1 1 
       14 29397 1 1  67 TYR HB2  H  -3.311   3.452   5.308 1.00 . A A . 397 TYR HB2  1 1 
       14 29398 1 1  67 TYR HB3  H  -4.765   4.319   4.830 1.00 . A A . 397 TYR HB3  1 1 
       14 29399 1 1  67 TYR HD1  H  -1.635   6.102   4.397 1.00 . A A . 397 TYR HD1  1 1 
       14 29400 1 1  67 TYR HD2  H  -4.364   3.427   2.545 1.00 . A A . 397 TYR HD2  1 1 
       14 29401 1 1  67 TYR HE1  H  -0.638   6.607   2.235 1.00 . A A . 397 TYR HE1  1 1 
       14 29402 1 1  67 TYR HE2  H  -3.383   3.932   0.366 1.00 . A A . 397 TYR HE2  1 1 
       14 29403 1 1  67 TYR HH   H  -0.436   5.615   0.016 1.00 . A A . 397 TYR HH   1 1 
       14 29404 1 1  67 TYR N    N  -2.016   5.538   6.379 1.00 . A A . 397 TYR N    1 1 
       14 29405 1 1  67 TYR O    O  -5.445   5.449   7.357 1.00 . A A . 397 TYR O    1 1 
       14 29406 1 1  67 TYR OH   O  -1.396   5.611  -0.058 1.00 . A A . 397 TYR OH   1 1 
       14 29407 1 1  68 TYR C    C  -4.594   5.507  10.265 1.00 . A A . 398 TYR C    1 1 
       14 29408 1 1  68 TYR CA   C  -4.250   4.215   9.545 1.00 . A A . 398 TYR CA   1 1 
       14 29409 1 1  68 TYR CB   C  -3.335   3.362  10.423 1.00 . A A . 398 TYR CB   1 1 
       14 29410 1 1  68 TYR CD1  C  -3.825   1.377   8.969 1.00 . A A . 398 TYR CD1  1 1 
       14 29411 1 1  68 TYR CD2  C  -1.655   1.548   9.929 1.00 . A A . 398 TYR CD2  1 1 
       14 29412 1 1  68 TYR CE1  C  -3.466   0.204   8.352 1.00 . A A . 398 TYR CE1  1 1 
       14 29413 1 1  68 TYR CE2  C  -1.284   0.368   9.313 1.00 . A A . 398 TYR CE2  1 1 
       14 29414 1 1  68 TYR CG   C  -2.930   2.068   9.766 1.00 . A A . 398 TYR CG   1 1 
       14 29415 1 1  68 TYR CZ   C  -2.195  -0.299   8.523 1.00 . A A . 398 TYR CZ   1 1 
       14 29416 1 1  68 TYR H    H  -2.679   4.234   8.129 1.00 . A A . 398 TYR H    1 1 
       14 29417 1 1  68 TYR HA   H  -5.157   3.665   9.344 1.00 . A A . 398 TYR HA   1 1 
       14 29418 1 1  68 TYR HB2  H  -2.436   3.917  10.648 1.00 . A A . 398 TYR HB2  1 1 
       14 29419 1 1  68 TYR HB3  H  -3.846   3.122  11.344 1.00 . A A . 398 TYR HB3  1 1 
       14 29420 1 1  68 TYR HD1  H  -4.824   1.769   8.837 1.00 . A A . 398 TYR HD1  1 1 
       14 29421 1 1  68 TYR HD2  H  -0.948   2.079  10.549 1.00 . A A . 398 TYR HD2  1 1 
       14 29422 1 1  68 TYR HE1  H  -4.179  -0.307   7.732 1.00 . A A . 398 TYR HE1  1 1 
       14 29423 1 1  68 TYR HE2  H  -0.288  -0.023   9.450 1.00 . A A . 398 TYR HE2  1 1 
       14 29424 1 1  68 TYR HH   H  -2.153  -1.475   7.002 1.00 . A A . 398 TYR HH   1 1 
       14 29425 1 1  68 TYR N    N  -3.610   4.513   8.273 1.00 . A A . 398 TYR N    1 1 
       14 29426 1 1  68 TYR O    O  -5.644   5.633  10.890 1.00 . A A . 398 TYR O    1 1 
       14 29427 1 1  68 TYR OH   O  -1.836  -1.478   7.910 1.00 . A A . 398 TYR OH   1 1 
       14 29428 1 1  69 LYS C    C  -4.759   8.664  10.009 1.00 . A A . 399 LYS C    1 1 
       14 29429 1 1  69 LYS CA   C  -3.855   7.754  10.816 1.00 . A A . 399 LYS CA   1 1 
       14 29430 1 1  69 LYS CB   C  -2.493   8.408  11.005 1.00 . A A . 399 LYS CB   1 1 
       14 29431 1 1  69 LYS CD   C  -1.905   6.562  12.630 1.00 . A A . 399 LYS CD   1 1 
       14 29432 1 1  69 LYS CE   C  -2.265   7.380  13.858 1.00 . A A . 399 LYS CE   1 1 
       14 29433 1 1  69 LYS CG   C  -1.420   7.437  11.480 1.00 . A A . 399 LYS CG   1 1 
       14 29434 1 1  69 LYS H    H  -2.906   6.326   9.587 1.00 . A A . 399 LYS H    1 1 
       14 29435 1 1  69 LYS HA   H  -4.299   7.575  11.782 1.00 . A A . 399 LYS HA   1 1 
       14 29436 1 1  69 LYS HB2  H  -2.180   8.828  10.057 1.00 . A A . 399 LYS HB2  1 1 
       14 29437 1 1  69 LYS HB3  H  -2.586   9.201  11.731 1.00 . A A . 399 LYS HB3  1 1 
       14 29438 1 1  69 LYS HD2  H  -2.781   6.012  12.305 1.00 . A A . 399 LYS HD2  1 1 
       14 29439 1 1  69 LYS HD3  H  -1.120   5.866  12.890 1.00 . A A . 399 LYS HD3  1 1 
       14 29440 1 1  69 LYS HE2  H  -1.366   7.825  14.257 1.00 . A A . 399 LYS HE2  1 1 
       14 29441 1 1  69 LYS HE3  H  -2.951   8.161  13.564 1.00 . A A . 399 LYS HE3  1 1 
       14 29442 1 1  69 LYS HG2  H  -1.142   6.801  10.656 1.00 . A A . 399 LYS HG2  1 1 
       14 29443 1 1  69 LYS HG3  H  -0.560   8.000  11.805 1.00 . A A . 399 LYS HG3  1 1 
       14 29444 1 1  69 LYS HZ1  H  -3.882   6.312  14.635 1.00 . A A . 399 LYS HZ1  1 1 
       14 29445 1 1  69 LYS HZ2  H  -2.919   7.059  15.814 1.00 . A A . 399 LYS HZ2  1 1 
       14 29446 1 1  69 LYS HZ3  H  -2.369   5.659  15.037 1.00 . A A . 399 LYS HZ3  1 1 
       14 29447 1 1  69 LYS N    N  -3.699   6.476  10.144 1.00 . A A . 399 LYS N    1 1 
       14 29448 1 1  69 LYS NZ   N  -2.902   6.546  14.908 1.00 . A A . 399 LYS NZ   1 1 
       14 29449 1 1  69 LYS O    O  -5.490   9.485  10.557 1.00 . A A . 399 LYS O    1 1 
       14 29450 1 1  70 LEU C    C  -6.973   8.656   7.805 1.00 . A A . 400 LEU C    1 1 
       14 29451 1 1  70 LEU CA   C  -5.574   9.240   7.794 1.00 . A A . 400 LEU CA   1 1 
       14 29452 1 1  70 LEU CB   C  -5.030   9.162   6.378 1.00 . A A . 400 LEU CB   1 1 
       14 29453 1 1  70 LEU CD1  C  -2.989   8.732   5.037 1.00 . A A . 400 LEU CD1  1 1 
       14 29454 1 1  70 LEU CD2  C  -3.308  10.932   6.122 1.00 . A A . 400 LEU CD2  1 1 
       14 29455 1 1  70 LEU CG   C  -3.547   9.449   6.242 1.00 . A A . 400 LEU CG   1 1 
       14 29456 1 1  70 LEU H    H  -4.063   7.859   8.320 1.00 . A A . 400 LEU H    1 1 
       14 29457 1 1  70 LEU HA   H  -5.606  10.267   8.114 1.00 . A A . 400 LEU HA   1 1 
       14 29458 1 1  70 LEU HB2  H  -5.218   8.172   5.998 1.00 . A A . 400 LEU HB2  1 1 
       14 29459 1 1  70 LEU HB3  H  -5.568   9.872   5.769 1.00 . A A . 400 LEU HB3  1 1 
       14 29460 1 1  70 LEU HD11 H  -3.368   9.189   4.137 1.00 . A A . 400 LEU HD11 1 1 
       14 29461 1 1  70 LEU HD12 H  -3.288   7.695   5.070 1.00 . A A . 400 LEU HD12 1 1 
       14 29462 1 1  70 LEU HD13 H  -1.914   8.795   5.053 1.00 . A A . 400 LEU HD13 1 1 
       14 29463 1 1  70 LEU HD21 H  -2.257  11.111   5.960 1.00 . A A . 400 LEU HD21 1 1 
       14 29464 1 1  70 LEU HD22 H  -3.627  11.419   7.029 1.00 . A A . 400 LEU HD22 1 1 
       14 29465 1 1  70 LEU HD23 H  -3.874  11.311   5.286 1.00 . A A . 400 LEU HD23 1 1 
       14 29466 1 1  70 LEU HG   H  -3.030   9.090   7.120 1.00 . A A . 400 LEU HG   1 1 
       14 29467 1 1  70 LEU N    N  -4.714   8.494   8.697 1.00 . A A . 400 LEU N    1 1 
       14 29468 1 1  70 LEU O    O  -7.856   9.111   7.077 1.00 . A A . 400 LEU O    1 1 
       14 29469 1 1  71 ASN C    C  -8.956   6.501   7.398 1.00 . A A . 401 ASN C    1 1 
       14 29470 1 1  71 ASN CA   C  -8.380   6.858   8.764 1.00 . A A . 401 ASN CA   1 1 
       14 29471 1 1  71 ASN CB   C  -9.409   7.565   9.675 1.00 . A A . 401 ASN CB   1 1 
       14 29472 1 1  71 ASN CG   C  -9.483   9.071   9.506 1.00 . A A . 401 ASN CG   1 1 
       14 29473 1 1  71 ASN H    H  -6.366   7.340   9.172 1.00 . A A . 401 ASN H    1 1 
       14 29474 1 1  71 ASN HA   H  -8.107   5.925   9.240 1.00 . A A . 401 ASN HA   1 1 
       14 29475 1 1  71 ASN HB2  H -10.387   7.162   9.465 1.00 . A A . 401 ASN HB2  1 1 
       14 29476 1 1  71 ASN HB3  H  -9.160   7.352  10.706 1.00 . A A . 401 ASN HB3  1 1 
       14 29477 1 1  71 ASN HD21 H  -8.011   9.316  10.826 1.00 . A A . 401 ASN HD21 1 1 
       14 29478 1 1  71 ASN HD22 H  -8.668  10.765  10.149 1.00 . A A . 401 ASN HD22 1 1 
       14 29479 1 1  71 ASN N    N  -7.133   7.613   8.629 1.00 . A A . 401 ASN N    1 1 
       14 29480 1 1  71 ASN ND2  N  -8.635   9.791  10.231 1.00 . A A . 401 ASN ND2  1 1 
       14 29481 1 1  71 ASN O    O -10.156   6.608   7.155 1.00 . A A . 401 ASN O    1 1 
       14 29482 1 1  71 ASN OD1  O -10.275   9.586   8.718 1.00 . A A . 401 ASN OD1  1 1 
       14 29483 1 1  72 ILE C    C  -8.638   4.106   5.257 1.00 . A A . 402 ILE C    1 1 
       14 29484 1 1  72 ILE CA   C  -8.433   5.605   5.186 1.00 . A A . 402 ILE CA   1 1 
       14 29485 1 1  72 ILE CB   C  -7.328   5.907   4.151 1.00 . A A . 402 ILE CB   1 1 
       14 29486 1 1  72 ILE CD1  C  -5.889   7.793   3.259 1.00 . A A . 402 ILE CD1  1 1 
       14 29487 1 1  72 ILE CG1  C  -7.135   7.416   4.022 1.00 . A A . 402 ILE CG1  1 1 
       14 29488 1 1  72 ILE CG2  C  -7.651   5.283   2.792 1.00 . A A . 402 ILE CG2  1 1 
       14 29489 1 1  72 ILE H    H  -7.106   6.146   6.739 1.00 . A A . 402 ILE H    1 1 
       14 29490 1 1  72 ILE HA   H  -9.350   6.085   4.876 1.00 . A A . 402 ILE HA   1 1 
       14 29491 1 1  72 ILE HB   H  -6.410   5.466   4.508 1.00 . A A . 402 ILE HB   1 1 
       14 29492 1 1  72 ILE HD11 H  -5.028   7.365   3.751 1.00 . A A . 402 ILE HD11 1 1 
       14 29493 1 1  72 ILE HD12 H  -5.791   8.871   3.239 1.00 . A A . 402 ILE HD12 1 1 
       14 29494 1 1  72 ILE HD13 H  -5.952   7.417   2.251 1.00 . A A . 402 ILE HD13 1 1 
       14 29495 1 1  72 ILE HG12 H  -7.986   7.843   3.507 1.00 . A A . 402 ILE HG12 1 1 
       14 29496 1 1  72 ILE HG13 H  -7.064   7.849   5.010 1.00 . A A . 402 ILE HG13 1 1 
       14 29497 1 1  72 ILE HG21 H  -8.567   5.705   2.408 1.00 . A A . 402 ILE HG21 1 1 
       14 29498 1 1  72 ILE HG22 H  -7.771   4.213   2.905 1.00 . A A . 402 ILE HG22 1 1 
       14 29499 1 1  72 ILE HG23 H  -6.840   5.484   2.098 1.00 . A A . 402 ILE HG23 1 1 
       14 29500 1 1  72 ILE N    N  -8.062   6.103   6.503 1.00 . A A . 402 ILE N    1 1 
       14 29501 1 1  72 ILE O    O  -9.607   3.566   4.730 1.00 . A A . 402 ILE O    1 1 
       14 29502 1 1  73 ILE C    C  -7.429   1.580   7.462 1.00 . A A . 403 ILE C    1 1 
       14 29503 1 1  73 ILE CA   C  -7.700   2.007   6.029 1.00 . A A . 403 ILE CA   1 1 
       14 29504 1 1  73 ILE CB   C  -6.610   1.417   5.104 1.00 . A A . 403 ILE CB   1 1 
       14 29505 1 1  73 ILE CD1  C  -5.804   1.394   2.684 1.00 . A A . 403 ILE CD1  1 1 
       14 29506 1 1  73 ILE CG1  C  -6.934   1.716   3.637 1.00 . A A . 403 ILE CG1  1 1 
       14 29507 1 1  73 ILE CG2  C  -6.461  -0.080   5.326 1.00 . A A . 403 ILE CG2  1 1 
       14 29508 1 1  73 ILE H    H  -7.027   3.959   6.416 1.00 . A A . 403 ILE H    1 1 
       14 29509 1 1  73 ILE HA   H  -8.665   1.631   5.716 1.00 . A A . 403 ILE HA   1 1 
       14 29510 1 1  73 ILE HB   H  -5.671   1.885   5.356 1.00 . A A . 403 ILE HB   1 1 
       14 29511 1 1  73 ILE HD11 H  -4.942   1.995   2.936 1.00 . A A . 403 ILE HD11 1 1 
       14 29512 1 1  73 ILE HD12 H  -6.112   1.616   1.672 1.00 . A A . 403 ILE HD12 1 1 
       14 29513 1 1  73 ILE HD13 H  -5.551   0.348   2.764 1.00 . A A . 403 ILE HD13 1 1 
       14 29514 1 1  73 ILE HG12 H  -7.792   1.131   3.340 1.00 . A A . 403 ILE HG12 1 1 
       14 29515 1 1  73 ILE HG13 H  -7.167   2.766   3.534 1.00 . A A . 403 ILE HG13 1 1 
       14 29516 1 1  73 ILE HG21 H  -6.196  -0.263   6.357 1.00 . A A . 403 ILE HG21 1 1 
       14 29517 1 1  73 ILE HG22 H  -5.685  -0.462   4.680 1.00 . A A . 403 ILE HG22 1 1 
       14 29518 1 1  73 ILE HG23 H  -7.398  -0.573   5.102 1.00 . A A . 403 ILE HG23 1 1 
       14 29519 1 1  73 ILE N    N  -7.717   3.451   5.940 1.00 . A A . 403 ILE N    1 1 
       14 29520 1 1  73 ILE O    O  -6.581   2.158   8.136 1.00 . A A . 403 ILE O    1 1 
       14 29521 1 1  74 ARG C    C  -8.051  -1.503   9.118 1.00 . A A . 404 ARG C    1 1 
       14 29522 1 1  74 ARG CA   C  -7.934   0.004   9.232 1.00 . A A . 404 ARG CA   1 1 
       14 29523 1 1  74 ARG CB   C  -8.935   0.535  10.261 1.00 . A A . 404 ARG CB   1 1 
       14 29524 1 1  74 ARG CD   C -10.744  -0.774  11.383 1.00 . A A . 404 ARG CD   1 1 
       14 29525 1 1  74 ARG CG   C -10.334  -0.039  10.117 1.00 . A A . 404 ARG CG   1 1 
       14 29526 1 1  74 ARG CZ   C -13.018  -1.473  12.056 1.00 . A A . 404 ARG CZ   1 1 
       14 29527 1 1  74 ARG H    H  -8.909   0.250   7.375 1.00 . A A . 404 ARG H    1 1 
       14 29528 1 1  74 ARG HA   H  -6.930   0.260   9.538 1.00 . A A . 404 ARG HA   1 1 
       14 29529 1 1  74 ARG HB2  H  -8.577   0.297  11.252 1.00 . A A . 404 ARG HB2  1 1 
       14 29530 1 1  74 ARG HB3  H  -8.995   1.604  10.159 1.00 . A A . 404 ARG HB3  1 1 
       14 29531 1 1  74 ARG HD2  H  -9.954  -1.460  11.654 1.00 . A A . 404 ARG HD2  1 1 
       14 29532 1 1  74 ARG HD3  H -10.872  -0.049  12.173 1.00 . A A . 404 ARG HD3  1 1 
       14 29533 1 1  74 ARG HE   H -12.042  -2.142  10.435 1.00 . A A . 404 ARG HE   1 1 
       14 29534 1 1  74 ARG HG2  H -11.029   0.766   9.936 1.00 . A A . 404 ARG HG2  1 1 
       14 29535 1 1  74 ARG HG3  H -10.350  -0.729   9.289 1.00 . A A . 404 ARG HG3  1 1 
       14 29536 1 1  74 ARG HH11 H -12.216  -0.048  13.247 1.00 . A A . 404 ARG HH11 1 1 
       14 29537 1 1  74 ARG HH12 H -13.791  -0.607  13.721 1.00 . A A . 404 ARG HH12 1 1 
       14 29538 1 1  74 ARG HH21 H -14.083  -2.895  11.075 1.00 . A A . 404 ARG HH21 1 1 
       14 29539 1 1  74 ARG HH22 H -14.863  -2.213  12.473 1.00 . A A . 404 ARG HH22 1 1 
       14 29540 1 1  74 ARG N    N  -8.175   0.594   7.927 1.00 . A A . 404 ARG N    1 1 
       14 29541 1 1  74 ARG NE   N -11.986  -1.528  11.216 1.00 . A A . 404 ARG NE   1 1 
       14 29542 1 1  74 ARG NH1  N -13.004  -0.643  13.089 1.00 . A A . 404 ARG NH1  1 1 
       14 29543 1 1  74 ARG NH2  N -14.070  -2.257  11.856 1.00 . A A . 404 ARG NH2  1 1 
       14 29544 1 1  74 ARG O    O  -8.619  -2.005   8.151 1.00 . A A . 404 ARG O    1 1 
       14 29545 1 1  75 LYS C    C  -8.876  -4.120  10.793 1.00 . A A . 405 LYS C    1 1 
       14 29546 1 1  75 LYS CA   C  -7.606  -3.669  10.089 1.00 . A A . 405 LYS CA   1 1 
       14 29547 1 1  75 LYS CB   C  -6.392  -4.295  10.780 1.00 . A A . 405 LYS CB   1 1 
       14 29548 1 1  75 LYS CD   C  -3.984  -4.975  10.645 1.00 . A A . 405 LYS CD   1 1 
       14 29549 1 1  75 LYS CE   C  -2.689  -4.903   9.847 1.00 . A A . 405 LYS CE   1 1 
       14 29550 1 1  75 LYS CG   C  -5.099  -4.166   9.998 1.00 . A A . 405 LYS CG   1 1 
       14 29551 1 1  75 LYS H    H  -7.070  -1.757  10.839 1.00 . A A . 405 LYS H    1 1 
       14 29552 1 1  75 LYS HA   H  -7.638  -3.997   9.061 1.00 . A A . 405 LYS HA   1 1 
       14 29553 1 1  75 LYS HB2  H  -6.253  -3.816  11.740 1.00 . A A . 405 LYS HB2  1 1 
       14 29554 1 1  75 LYS HB3  H  -6.587  -5.344  10.939 1.00 . A A . 405 LYS HB3  1 1 
       14 29555 1 1  75 LYS HD2  H  -3.804  -4.589  11.637 1.00 . A A . 405 LYS HD2  1 1 
       14 29556 1 1  75 LYS HD3  H  -4.298  -6.006  10.711 1.00 . A A . 405 LYS HD3  1 1 
       14 29557 1 1  75 LYS HE2  H  -2.880  -5.246   8.841 1.00 . A A . 405 LYS HE2  1 1 
       14 29558 1 1  75 LYS HE3  H  -2.355  -3.876   9.820 1.00 . A A . 405 LYS HE3  1 1 
       14 29559 1 1  75 LYS HG2  H  -5.262  -4.529   8.993 1.00 . A A . 405 LYS HG2  1 1 
       14 29560 1 1  75 LYS HG3  H  -4.807  -3.129   9.968 1.00 . A A . 405 LYS HG3  1 1 
       14 29561 1 1  75 LYS HZ1  H  -1.857  -6.757  10.356 1.00 . A A . 405 LYS HZ1  1 1 
       14 29562 1 1  75 LYS HZ2  H  -1.517  -5.526  11.466 1.00 . A A . 405 LYS HZ2  1 1 
       14 29563 1 1  75 LYS HZ3  H  -0.706  -5.568   9.977 1.00 . A A . 405 LYS HZ3  1 1 
       14 29564 1 1  75 LYS N    N  -7.519  -2.218  10.091 1.00 . A A . 405 LYS N    1 1 
       14 29565 1 1  75 LYS NZ   N  -1.618  -5.746  10.451 1.00 . A A . 405 LYS NZ   1 1 
       14 29566 1 1  75 LYS O    O  -9.150  -3.700  11.923 1.00 . A A . 405 LYS O    1 1 
       14 29567 1 1  76 GLU C    C -10.507  -6.312  11.978 1.00 . A A . 406 GLU C    1 1 
       14 29568 1 1  76 GLU CA   C -10.843  -5.530  10.725 1.00 . A A . 406 GLU CA   1 1 
       14 29569 1 1  76 GLU CB   C -11.583  -6.405   9.755 1.00 . A A . 406 GLU CB   1 1 
       14 29570 1 1  76 GLU CD   C -13.128  -4.427   9.488 1.00 . A A . 406 GLU CD   1 1 
       14 29571 1 1  76 GLU CG   C -12.445  -5.605   8.816 1.00 . A A . 406 GLU CG   1 1 
       14 29572 1 1  76 GLU H    H  -9.418  -5.219   9.205 1.00 . A A . 406 GLU H    1 1 
       14 29573 1 1  76 GLU HA   H -11.498  -4.714  10.985 1.00 . A A . 406 GLU HA   1 1 
       14 29574 1 1  76 GLU HB2  H -10.875  -6.985   9.178 1.00 . A A . 406 GLU HB2  1 1 
       14 29575 1 1  76 GLU HB3  H -12.221  -7.079  10.308 1.00 . A A . 406 GLU HB3  1 1 
       14 29576 1 1  76 GLU HG2  H -11.856  -5.250   7.984 1.00 . A A . 406 GLU HG2  1 1 
       14 29577 1 1  76 GLU HG3  H -13.196  -6.253   8.468 1.00 . A A . 406 GLU HG3  1 1 
       14 29578 1 1  76 GLU N    N  -9.655  -4.964  10.125 1.00 . A A . 406 GLU N    1 1 
       14 29579 1 1  76 GLU O    O  -9.515  -7.043  12.031 1.00 . A A . 406 GLU O    1 1 
       14 29580 1 1  76 GLU OE1  O -14.166  -4.634  10.150 1.00 . A A . 406 GLU OE1  1 1 
       14 29581 1 1  76 GLU OE2  O -12.649  -3.285   9.351 1.00 . A A . 406 GLU OE2  1 1 
       14 29582 1 1  77 PRO C    C -11.070  -8.223  14.376 1.00 . A A . 407 PRO C    1 1 
       14 29583 1 1  77 PRO CA   C -11.083  -6.698  14.332 1.00 . A A . 407 PRO CA   1 1 
       14 29584 1 1  77 PRO CB   C -12.261  -6.144  15.144 1.00 . A A . 407 PRO CB   1 1 
       14 29585 1 1  77 PRO CD   C -12.642  -5.472  12.920 1.00 . A A . 407 PRO CD   1 1 
       14 29586 1 1  77 PRO CG   C -13.345  -5.965  14.142 1.00 . A A . 407 PRO CG   1 1 
       14 29587 1 1  77 PRO HA   H -10.157  -6.318  14.737 1.00 . A A . 407 PRO HA   1 1 
       14 29588 1 1  77 PRO HB2  H -12.540  -6.846  15.916 1.00 . A A . 407 PRO HB2  1 1 
       14 29589 1 1  77 PRO HB3  H -11.982  -5.202  15.581 1.00 . A A . 407 PRO HB3  1 1 
       14 29590 1 1  77 PRO HD2  H -13.174  -5.754  12.015 1.00 . A A . 407 PRO HD2  1 1 
       14 29591 1 1  77 PRO HD3  H -12.508  -4.402  12.969 1.00 . A A . 407 PRO HD3  1 1 
       14 29592 1 1  77 PRO HG2  H -13.831  -6.911  13.945 1.00 . A A . 407 PRO HG2  1 1 
       14 29593 1 1  77 PRO HG3  H -14.059  -5.234  14.490 1.00 . A A . 407 PRO HG3  1 1 
       14 29594 1 1  77 PRO N    N -11.348  -6.162  12.999 1.00 . A A . 407 PRO N    1 1 
       14 29595 1 1  77 PRO O    O -12.120  -8.869  14.326 1.00 . A A . 407 PRO O    1 1 
       14 29596 1 1  78 GLY C    C  -9.103 -10.871  13.512 1.00 . A A . 408 GLY C    1 1 
       14 29597 1 1  78 GLY CA   C  -9.716 -10.197  14.718 1.00 . A A . 408 GLY CA   1 1 
       14 29598 1 1  78 GLY H    H  -9.084  -8.223  14.409 1.00 . A A . 408 GLY H    1 1 
       14 29599 1 1  78 GLY HA2  H  -9.077 -10.360  15.573 1.00 . A A . 408 GLY HA2  1 1 
       14 29600 1 1  78 GLY HA3  H -10.683 -10.635  14.912 1.00 . A A . 408 GLY HA3  1 1 
       14 29601 1 1  78 GLY N    N  -9.875  -8.778  14.516 1.00 . A A . 408 GLY N    1 1 
       14 29602 1 1  78 GLY O    O  -8.882 -12.083  13.509 1.00 . A A . 408 GLY O    1 1 
       14 29603 1 1  79 GLN C    C  -6.875 -10.241  10.940 1.00 . A A . 409 GLN C    1 1 
       14 29604 1 1  79 GLN CA   C  -8.313 -10.635  11.243 1.00 . A A . 409 GLN CA   1 1 
       14 29605 1 1  79 GLN CB   C  -9.212 -10.223  10.084 1.00 . A A . 409 GLN CB   1 1 
       14 29606 1 1  79 GLN CD   C -11.621 -10.143  10.899 1.00 . A A . 409 GLN CD   1 1 
       14 29607 1 1  79 GLN CG   C -10.571 -10.891  10.113 1.00 . A A . 409 GLN CG   1 1 
       14 29608 1 1  79 GLN H    H  -8.909  -9.112  12.578 1.00 . A A . 409 GLN H    1 1 
       14 29609 1 1  79 GLN HA   H  -8.355 -11.711  11.333 1.00 . A A . 409 GLN HA   1 1 
       14 29610 1 1  79 GLN HB2  H  -9.358  -9.156  10.115 1.00 . A A . 409 GLN HB2  1 1 
       14 29611 1 1  79 GLN HB3  H  -8.725 -10.489   9.154 1.00 . A A . 409 GLN HB3  1 1 
       14 29612 1 1  79 GLN HE21 H -12.228  -9.219   9.252 1.00 . A A . 409 GLN HE21 1 1 
       14 29613 1 1  79 GLN HE22 H -13.073  -8.806  10.702 1.00 . A A . 409 GLN HE22 1 1 
       14 29614 1 1  79 GLN HG2  H -10.917 -10.990   9.105 1.00 . A A . 409 GLN HG2  1 1 
       14 29615 1 1  79 GLN HG3  H -10.447 -11.862  10.561 1.00 . A A . 409 GLN HG3  1 1 
       14 29616 1 1  79 GLN N    N  -8.798 -10.084  12.491 1.00 . A A . 409 GLN N    1 1 
       14 29617 1 1  79 GLN NE2  N -12.383  -9.307  10.216 1.00 . A A . 409 GLN NE2  1 1 
       14 29618 1 1  79 GLN O    O  -6.364  -9.247  11.457 1.00 . A A . 409 GLN O    1 1 
       14 29619 1 1  79 GLN OE1  O -11.783 -10.350  12.096 1.00 . A A . 409 GLN OE1  1 1 
       14 29620 1 1  80 ARG C    C  -4.807  -9.541   8.763 1.00 . A A . 410 ARG C    1 1 
       14 29621 1 1  80 ARG CA   C  -4.874 -10.794   9.648 1.00 . A A . 410 ARG CA   1 1 
       14 29622 1 1  80 ARG CB   C  -4.290 -12.012   8.897 1.00 . A A . 410 ARG CB   1 1 
       14 29623 1 1  80 ARG CD   C  -6.375 -12.379   7.468 1.00 . A A . 410 ARG CD   1 1 
       14 29624 1 1  80 ARG CG   C  -5.308 -13.024   8.348 1.00 . A A . 410 ARG CG   1 1 
       14 29625 1 1  80 ARG CZ   C  -7.974 -14.194   6.926 1.00 . A A . 410 ARG CZ   1 1 
       14 29626 1 1  80 ARG H    H  -6.672 -11.888   9.839 1.00 . A A . 410 ARG H    1 1 
       14 29627 1 1  80 ARG HA   H  -4.267 -10.614  10.523 1.00 . A A . 410 ARG HA   1 1 
       14 29628 1 1  80 ARG HB2  H  -3.709 -11.648   8.063 1.00 . A A . 410 ARG HB2  1 1 
       14 29629 1 1  80 ARG HB3  H  -3.629 -12.538   9.570 1.00 . A A . 410 ARG HB3  1 1 
       14 29630 1 1  80 ARG HD2  H  -7.127 -11.938   8.105 1.00 . A A . 410 ARG HD2  1 1 
       14 29631 1 1  80 ARG HD3  H  -5.909 -11.602   6.879 1.00 . A A . 410 ARG HD3  1 1 
       14 29632 1 1  80 ARG HE   H  -6.739 -13.311   5.623 1.00 . A A . 410 ARG HE   1 1 
       14 29633 1 1  80 ARG HG2  H  -4.781 -13.761   7.762 1.00 . A A . 410 ARG HG2  1 1 
       14 29634 1 1  80 ARG HG3  H  -5.793 -13.511   9.181 1.00 . A A . 410 ARG HG3  1 1 
       14 29635 1 1  80 ARG HH11 H  -7.948 -13.705   8.898 1.00 . A A . 410 ARG HH11 1 1 
       14 29636 1 1  80 ARG HH12 H  -9.098 -14.920   8.445 1.00 . A A . 410 ARG HH12 1 1 
       14 29637 1 1  80 ARG HH21 H  -8.212 -14.951   5.063 1.00 . A A . 410 ARG HH21 1 1 
       14 29638 1 1  80 ARG HH22 H  -9.261 -15.624   6.276 1.00 . A A . 410 ARG HH22 1 1 
       14 29639 1 1  80 ARG N    N  -6.229 -11.059  10.118 1.00 . A A . 410 ARG N    1 1 
       14 29640 1 1  80 ARG NE   N  -7.022 -13.332   6.567 1.00 . A A . 410 ARG NE   1 1 
       14 29641 1 1  80 ARG NH1  N  -8.367 -14.282   8.192 1.00 . A A . 410 ARG NH1  1 1 
       14 29642 1 1  80 ARG NH2  N  -8.519 -14.989   6.016 1.00 . A A . 410 ARG NH2  1 1 
       14 29643 1 1  80 ARG O    O  -4.629  -8.430   9.262 1.00 . A A . 410 ARG O    1 1 
       14 29644 1 1  81 LEU C    C  -6.219  -8.220   5.973 1.00 . A A . 411 LEU C    1 1 
       14 29645 1 1  81 LEU CA   C  -4.855  -8.623   6.510 1.00 . A A . 411 LEU CA   1 1 
       14 29646 1 1  81 LEU CB   C  -3.905  -8.968   5.364 1.00 . A A . 411 LEU CB   1 1 
       14 29647 1 1  81 LEU CD1  C  -1.957 -10.545   5.513 1.00 . A A . 411 LEU CD1  1 1 
       14 29648 1 1  81 LEU CD2  C  -1.583  -8.132   5.018 1.00 . A A . 411 LEU CD2  1 1 
       14 29649 1 1  81 LEU CG   C  -2.443  -9.128   5.771 1.00 . A A . 411 LEU CG   1 1 
       14 29650 1 1  81 LEU H    H  -5.166 -10.618   7.116 1.00 . A A . 411 LEU H    1 1 
       14 29651 1 1  81 LEU HA   H  -4.447  -7.781   7.050 1.00 . A A . 411 LEU HA   1 1 
       14 29652 1 1  81 LEU HB2  H  -4.236  -9.885   4.907 1.00 . A A . 411 LEU HB2  1 1 
       14 29653 1 1  81 LEU HB3  H  -3.963  -8.180   4.626 1.00 . A A . 411 LEU HB3  1 1 
       14 29654 1 1  81 LEU HD11 H  -0.965 -10.666   5.922 1.00 . A A . 411 LEU HD11 1 1 
       14 29655 1 1  81 LEU HD12 H  -1.921 -10.722   4.443 1.00 . A A . 411 LEU HD12 1 1 
       14 29656 1 1  81 LEU HD13 H  -2.630 -11.250   5.975 1.00 . A A . 411 LEU HD13 1 1 
       14 29657 1 1  81 LEU HD21 H  -0.548  -8.262   5.297 1.00 . A A . 411 LEU HD21 1 1 
       14 29658 1 1  81 LEU HD22 H  -1.900  -7.129   5.260 1.00 . A A . 411 LEU HD22 1 1 
       14 29659 1 1  81 LEU HD23 H  -1.693  -8.298   3.954 1.00 . A A . 411 LEU HD23 1 1 
       14 29660 1 1  81 LEU HG   H  -2.344  -8.928   6.827 1.00 . A A . 411 LEU HG   1 1 
       14 29661 1 1  81 LEU N    N  -4.967  -9.722   7.455 1.00 . A A . 411 LEU N    1 1 
       14 29662 1 1  81 LEU O    O  -6.345  -7.767   4.834 1.00 . A A . 411 LEU O    1 1 
       14 29663 1 1  82 LEU C    C  -8.664  -6.478   6.881 1.00 . A A . 412 LEU C    1 1 
       14 29664 1 1  82 LEU CA   C  -8.565  -7.923   6.460 1.00 . A A . 412 LEU CA   1 1 
       14 29665 1 1  82 LEU CB   C  -9.646  -8.733   7.156 1.00 . A A . 412 LEU CB   1 1 
       14 29666 1 1  82 LEU CD1  C -11.081  -8.088   5.240 1.00 . A A . 412 LEU CD1  1 1 
       14 29667 1 1  82 LEU CD2  C -10.523 -10.470   5.611 1.00 . A A . 412 LEU CD2  1 1 
       14 29668 1 1  82 LEU CG   C -10.812  -9.146   6.276 1.00 . A A . 412 LEU CG   1 1 
       14 29669 1 1  82 LEU H    H  -7.105  -8.890   7.629 1.00 . A A . 412 LEU H    1 1 
       14 29670 1 1  82 LEU HA   H  -8.699  -7.982   5.393 1.00 . A A . 412 LEU HA   1 1 
       14 29671 1 1  82 LEU HB2  H  -9.191  -9.620   7.543 1.00 . A A . 412 LEU HB2  1 1 
       14 29672 1 1  82 LEU HB3  H -10.032  -8.157   7.978 1.00 . A A . 412 LEU HB3  1 1 
       14 29673 1 1  82 LEU HD11 H -10.191  -7.936   4.648 1.00 . A A . 412 LEU HD11 1 1 
       14 29674 1 1  82 LEU HD12 H -11.349  -7.165   5.732 1.00 . A A . 412 LEU HD12 1 1 
       14 29675 1 1  82 LEU HD13 H -11.891  -8.406   4.600 1.00 . A A . 412 LEU HD13 1 1 
       14 29676 1 1  82 LEU HD21 H -11.407 -10.807   5.083 1.00 . A A . 412 LEU HD21 1 1 
       14 29677 1 1  82 LEU HD22 H -10.244 -11.194   6.362 1.00 . A A . 412 LEU HD22 1 1 
       14 29678 1 1  82 LEU HD23 H  -9.706 -10.342   4.910 1.00 . A A . 412 LEU HD23 1 1 
       14 29679 1 1  82 LEU HG   H -11.699  -9.253   6.881 1.00 . A A . 412 LEU HG   1 1 
       14 29680 1 1  82 LEU N    N  -7.244  -8.419   6.786 1.00 . A A . 412 LEU N    1 1 
       14 29681 1 1  82 LEU O    O  -8.474  -6.149   8.048 1.00 . A A . 412 LEU O    1 1 
       14 29682 1 1  83 PHE C    C -10.263  -3.569   5.771 1.00 . A A . 413 PHE C    1 1 
       14 29683 1 1  83 PHE CA   C  -8.933  -4.193   6.158 1.00 . A A . 413 PHE CA   1 1 
       14 29684 1 1  83 PHE CB   C  -7.823  -3.505   5.353 1.00 . A A . 413 PHE CB   1 1 
       14 29685 1 1  83 PHE CD1  C  -6.099  -4.820   6.638 1.00 . A A . 413 PHE CD1  1 1 
       14 29686 1 1  83 PHE CD2  C  -5.479  -3.842   4.564 1.00 . A A . 413 PHE CD2  1 1 
       14 29687 1 1  83 PHE CE1  C  -4.826  -5.332   6.782 1.00 . A A . 413 PHE CE1  1 1 
       14 29688 1 1  83 PHE CE2  C  -4.209  -4.349   4.703 1.00 . A A . 413 PHE CE2  1 1 
       14 29689 1 1  83 PHE CG   C  -6.440  -4.069   5.528 1.00 . A A . 413 PHE CG   1 1 
       14 29690 1 1  83 PHE CZ   C  -3.880  -5.097   5.812 1.00 . A A . 413 PHE CZ   1 1 
       14 29691 1 1  83 PHE H    H  -9.211  -5.974   5.044 1.00 . A A . 413 PHE H    1 1 
       14 29692 1 1  83 PHE HA   H  -8.761  -4.026   7.210 1.00 . A A . 413 PHE HA   1 1 
       14 29693 1 1  83 PHE HB2  H  -8.066  -3.568   4.305 1.00 . A A . 413 PHE HB2  1 1 
       14 29694 1 1  83 PHE HB3  H  -7.791  -2.462   5.638 1.00 . A A . 413 PHE HB3  1 1 
       14 29695 1 1  83 PHE HD1  H  -6.845  -5.013   7.395 1.00 . A A . 413 PHE HD1  1 1 
       14 29696 1 1  83 PHE HD2  H  -5.733  -3.257   3.693 1.00 . A A . 413 PHE HD2  1 1 
       14 29697 1 1  83 PHE HE1  H  -4.574  -5.921   7.651 1.00 . A A . 413 PHE HE1  1 1 
       14 29698 1 1  83 PHE HE2  H  -3.467  -4.161   3.938 1.00 . A A . 413 PHE HE2  1 1 
       14 29699 1 1  83 PHE HZ   H  -2.885  -5.500   5.919 1.00 . A A . 413 PHE HZ   1 1 
       14 29700 1 1  83 PHE N    N  -8.952  -5.627   5.926 1.00 . A A . 413 PHE N    1 1 
       14 29701 1 1  83 PHE O    O -11.157  -4.242   5.258 1.00 . A A . 413 PHE O    1 1 
       14 29702 1 1  84 ARG C    C -11.229  -0.198   5.042 1.00 . A A . 414 ARG C    1 1 
       14 29703 1 1  84 ARG CA   C -11.573  -1.531   5.692 1.00 . A A . 414 ARG CA   1 1 
       14 29704 1 1  84 ARG CB   C -12.367  -1.283   6.972 1.00 . A A . 414 ARG CB   1 1 
       14 29705 1 1  84 ARG CD   C -14.375  -0.297   8.078 1.00 . A A . 414 ARG CD   1 1 
       14 29706 1 1  84 ARG CG   C -13.624  -0.465   6.771 1.00 . A A . 414 ARG CG   1 1 
       14 29707 1 1  84 ARG CZ   C -16.003  -1.945   8.938 1.00 . A A . 414 ARG CZ   1 1 
       14 29708 1 1  84 ARG H    H  -9.614  -1.807   6.416 1.00 . A A . 414 ARG H    1 1 
       14 29709 1 1  84 ARG HA   H -12.170  -2.118   5.011 1.00 . A A . 414 ARG HA   1 1 
       14 29710 1 1  84 ARG HB2  H -12.651  -2.233   7.396 1.00 . A A . 414 ARG HB2  1 1 
       14 29711 1 1  84 ARG HB3  H -11.736  -0.761   7.674 1.00 . A A . 414 ARG HB3  1 1 
       14 29712 1 1  84 ARG HD2  H -13.747   0.240   8.772 1.00 . A A . 414 ARG HD2  1 1 
       14 29713 1 1  84 ARG HD3  H -15.266   0.273   7.888 1.00 . A A . 414 ARG HD3  1 1 
       14 29714 1 1  84 ARG HE   H -14.013  -2.218   8.867 1.00 . A A . 414 ARG HE   1 1 
       14 29715 1 1  84 ARG HG2  H -13.353   0.510   6.393 1.00 . A A . 414 ARG HG2  1 1 
       14 29716 1 1  84 ARG HG3  H -14.262  -0.967   6.059 1.00 . A A . 414 ARG HG3  1 1 
       14 29717 1 1  84 ARG HH11 H -16.835  -0.205   8.287 1.00 . A A . 414 ARG HH11 1 1 
       14 29718 1 1  84 ARG HH12 H -17.962  -1.408   8.855 1.00 . A A . 414 ARG HH12 1 1 
       14 29719 1 1  84 ARG HH21 H -15.484  -3.772   9.662 1.00 . A A . 414 ARG HH21 1 1 
       14 29720 1 1  84 ARG HH22 H -17.193  -3.414   9.681 1.00 . A A . 414 ARG HH22 1 1 
       14 29721 1 1  84 ARG N    N -10.371  -2.276   6.004 1.00 . A A . 414 ARG N    1 1 
       14 29722 1 1  84 ARG NE   N -14.748  -1.583   8.667 1.00 . A A . 414 ARG NE   1 1 
       14 29723 1 1  84 ARG NH1  N -17.012  -1.119   8.682 1.00 . A A . 414 ARG NH1  1 1 
       14 29724 1 1  84 ARG NH2  N -16.247  -3.137   9.467 1.00 . A A . 414 ARG NH2  1 1 
       14 29725 1 1  84 ARG O    O -10.458   0.585   5.600 1.00 . A A . 414 ARG O    1 1 
       14 29726 1 1  85 PHE C    C -12.720   2.298   3.830 1.00 . A A . 415 PHE C    1 1 
       14 29727 1 1  85 PHE CA   C -11.681   1.356   3.234 1.00 . A A . 415 PHE CA   1 1 
       14 29728 1 1  85 PHE CB   C -11.868   1.267   1.714 1.00 . A A . 415 PHE CB   1 1 
       14 29729 1 1  85 PHE CD1  C  -9.625   1.978   0.856 1.00 . A A . 415 PHE CD1  1 1 
       14 29730 1 1  85 PHE CD2  C -10.392  -0.212   0.313 1.00 . A A . 415 PHE CD2  1 1 
       14 29731 1 1  85 PHE CE1  C  -8.464   1.752   0.148 1.00 . A A . 415 PHE CE1  1 1 
       14 29732 1 1  85 PHE CE2  C  -9.227  -0.447  -0.398 1.00 . A A . 415 PHE CE2  1 1 
       14 29733 1 1  85 PHE CG   C -10.601   1.001   0.950 1.00 . A A . 415 PHE CG   1 1 
       14 29734 1 1  85 PHE CZ   C  -8.262   0.540  -0.480 1.00 . A A . 415 PHE CZ   1 1 
       14 29735 1 1  85 PHE H    H -12.296  -0.662   3.413 1.00 . A A . 415 PHE H    1 1 
       14 29736 1 1  85 PHE HA   H -10.696   1.746   3.448 1.00 . A A . 415 PHE HA   1 1 
       14 29737 1 1  85 PHE HB2  H -12.559   0.469   1.490 1.00 . A A . 415 PHE HB2  1 1 
       14 29738 1 1  85 PHE HB3  H -12.277   2.201   1.358 1.00 . A A . 415 PHE HB3  1 1 
       14 29739 1 1  85 PHE HD1  H  -9.777   2.926   1.349 1.00 . A A . 415 PHE HD1  1 1 
       14 29740 1 1  85 PHE HD2  H -11.146  -0.981   0.378 1.00 . A A . 415 PHE HD2  1 1 
       14 29741 1 1  85 PHE HE1  H  -7.714   2.527   0.082 1.00 . A A . 415 PHE HE1  1 1 
       14 29742 1 1  85 PHE HE2  H  -9.072  -1.402  -0.889 1.00 . A A . 415 PHE HE2  1 1 
       14 29743 1 1  85 PHE HZ   H  -7.352   0.364  -1.032 1.00 . A A . 415 PHE HZ   1 1 
       14 29744 1 1  85 PHE N    N -11.788   0.050   3.864 1.00 . A A . 415 PHE N    1 1 
       14 29745 1 1  85 PHE O    O -13.907   2.215   3.514 1.00 . A A . 415 PHE O    1 1 
       14 29746 1 1  86 MET C    C -13.585   5.237   4.425 1.00 . A A . 416 MET C    1 1 
       14 29747 1 1  86 MET CA   C -13.181   4.109   5.372 1.00 . A A . 416 MET CA   1 1 
       14 29748 1 1  86 MET CB   C -12.534   4.676   6.637 1.00 . A A . 416 MET CB   1 1 
       14 29749 1 1  86 MET CE   C -12.723   5.443   9.732 1.00 . A A . 416 MET CE   1 1 
       14 29750 1 1  86 MET CG   C -12.247   3.618   7.693 1.00 . A A . 416 MET CG   1 1 
       14 29751 1 1  86 MET H    H -11.313   3.199   4.922 1.00 . A A . 416 MET H    1 1 
       14 29752 1 1  86 MET HA   H -14.070   3.561   5.651 1.00 . A A . 416 MET HA   1 1 
       14 29753 1 1  86 MET HB2  H -11.602   5.152   6.370 1.00 . A A . 416 MET HB2  1 1 
       14 29754 1 1  86 MET HB3  H -13.195   5.412   7.067 1.00 . A A . 416 MET HB3  1 1 
       14 29755 1 1  86 MET HE1  H -12.901   6.180   8.963 1.00 . A A . 416 MET HE1  1 1 
       14 29756 1 1  86 MET HE2  H -12.386   5.937  10.632 1.00 . A A . 416 MET HE2  1 1 
       14 29757 1 1  86 MET HE3  H -13.639   4.908   9.937 1.00 . A A . 416 MET HE3  1 1 
       14 29758 1 1  86 MET HG2  H -13.178   3.150   7.975 1.00 . A A . 416 MET HG2  1 1 
       14 29759 1 1  86 MET HG3  H -11.589   2.875   7.265 1.00 . A A . 416 MET HG3  1 1 
       14 29760 1 1  86 MET N    N -12.277   3.177   4.711 1.00 . A A . 416 MET N    1 1 
       14 29761 1 1  86 MET O    O -14.588   5.920   4.645 1.00 . A A . 416 MET O    1 1 
       14 29762 1 1  86 MET SD   S -11.468   4.290   9.176 1.00 . A A . 416 MET SD   1 1 
       14 29763 1 1  87 LYS C    C -12.375   6.093   1.052 1.00 . A A . 417 LYS C    1 1 
       14 29764 1 1  87 LYS CA   C -13.104   6.414   2.351 1.00 . A A . 417 LYS CA   1 1 
       14 29765 1 1  87 LYS CB   C -12.748   7.818   2.836 1.00 . A A . 417 LYS CB   1 1 
       14 29766 1 1  87 LYS CD   C -11.010   9.423   3.643 1.00 . A A . 417 LYS CD   1 1 
       14 29767 1 1  87 LYS CE   C  -9.916   9.569   4.683 1.00 . A A . 417 LYS CE   1 1 
       14 29768 1 1  87 LYS CG   C -11.326   7.967   3.340 1.00 . A A . 417 LYS CG   1 1 
       14 29769 1 1  87 LYS H    H -11.985   4.895   3.282 1.00 . A A . 417 LYS H    1 1 
       14 29770 1 1  87 LYS HA   H -14.167   6.370   2.167 1.00 . A A . 417 LYS HA   1 1 
       14 29771 1 1  87 LYS HB2  H -12.896   8.518   2.027 1.00 . A A . 417 LYS HB2  1 1 
       14 29772 1 1  87 LYS HB3  H -13.415   8.071   3.644 1.00 . A A . 417 LYS HB3  1 1 
       14 29773 1 1  87 LYS HD2  H -10.690   9.907   2.734 1.00 . A A . 417 LYS HD2  1 1 
       14 29774 1 1  87 LYS HD3  H -11.901   9.899   4.008 1.00 . A A . 417 LYS HD3  1 1 
       14 29775 1 1  87 LYS HE2  H  -9.055   9.001   4.365 1.00 . A A . 417 LYS HE2  1 1 
       14 29776 1 1  87 LYS HE3  H  -9.649  10.612   4.761 1.00 . A A . 417 LYS HE3  1 1 
       14 29777 1 1  87 LYS HG2  H -11.213   7.382   4.237 1.00 . A A . 417 LYS HG2  1 1 
       14 29778 1 1  87 LYS HG3  H -10.644   7.607   2.583 1.00 . A A . 417 LYS HG3  1 1 
       14 29779 1 1  87 LYS HZ1  H  -9.628   9.301   6.736 1.00 . A A . 417 LYS HZ1  1 1 
       14 29780 1 1  87 LYS HZ2  H -10.496   8.049   6.000 1.00 . A A . 417 LYS HZ2  1 1 
       14 29781 1 1  87 LYS HZ3  H -11.249   9.536   6.297 1.00 . A A . 417 LYS HZ3  1 1 
       14 29782 1 1  87 LYS N    N -12.797   5.429   3.373 1.00 . A A . 417 LYS N    1 1 
       14 29783 1 1  87 LYS NZ   N -10.351   9.079   6.018 1.00 . A A . 417 LYS NZ   1 1 
       14 29784 1 1  87 LYS O    O -11.363   5.391   1.049 1.00 . A A . 417 LYS O    1 1 
       14 29785 1 1  88 THR C    C -11.514   7.485  -1.881 1.00 . A A . 418 THR C    1 1 
       14 29786 1 1  88 THR CA   C -12.394   6.338  -1.374 1.00 . A A . 418 THR CA   1 1 
       14 29787 1 1  88 THR CB   C -13.556   6.109  -2.361 1.00 . A A . 418 THR CB   1 1 
       14 29788 1 1  88 THR CG2  C -14.264   4.794  -2.072 1.00 . A A . 418 THR CG2  1 1 
       14 29789 1 1  88 THR H    H -13.688   7.203   0.058 1.00 . A A . 418 THR H    1 1 
       14 29790 1 1  88 THR HA   H -11.803   5.434  -1.329 1.00 . A A . 418 THR HA   1 1 
       14 29791 1 1  88 THR HB   H -13.148   6.065  -3.361 1.00 . A A . 418 THR HB   1 1 
       14 29792 1 1  88 THR HG1  H -14.863   7.254  -1.398 1.00 . A A . 418 THR HG1  1 1 
       14 29793 1 1  88 THR HG21 H -14.622   4.796  -1.054 1.00 . A A . 418 THR HG21 1 1 
       14 29794 1 1  88 THR HG22 H -13.572   3.973  -2.208 1.00 . A A . 418 THR HG22 1 1 
       14 29795 1 1  88 THR HG23 H -15.097   4.676  -2.747 1.00 . A A . 418 THR HG23 1 1 
       14 29796 1 1  88 THR N    N -12.909   6.611  -0.039 1.00 . A A . 418 THR N    1 1 
       14 29797 1 1  88 THR O    O -11.429   8.530  -1.234 1.00 . A A . 418 THR O    1 1 
       14 29798 1 1  88 THR OG1  O -14.488   7.199  -2.294 1.00 . A A . 418 THR OG1  1 1 
       14 29799 1 1  89 PRO C    C -10.506   9.722  -3.571 1.00 . A A . 419 PRO C    1 1 
       14 29800 1 1  89 PRO CA   C  -9.980   8.299  -3.679 1.00 . A A . 419 PRO CA   1 1 
       14 29801 1 1  89 PRO CB   C  -9.991   7.860  -5.140 1.00 . A A . 419 PRO CB   1 1 
       14 29802 1 1  89 PRO CD   C -10.871   6.047  -3.844 1.00 . A A . 419 PRO CD   1 1 
       14 29803 1 1  89 PRO CG   C -10.069   6.376  -5.076 1.00 . A A . 419 PRO CG   1 1 
       14 29804 1 1  89 PRO HA   H  -8.967   8.257  -3.298 1.00 . A A . 419 PRO HA   1 1 
       14 29805 1 1  89 PRO HB2  H -10.849   8.284  -5.638 1.00 . A A . 419 PRO HB2  1 1 
       14 29806 1 1  89 PRO HB3  H  -9.085   8.188  -5.625 1.00 . A A . 419 PRO HB3  1 1 
       14 29807 1 1  89 PRO HD2  H -11.884   5.784  -4.113 1.00 . A A . 419 PRO HD2  1 1 
       14 29808 1 1  89 PRO HD3  H -10.409   5.244  -3.303 1.00 . A A . 419 PRO HD3  1 1 
       14 29809 1 1  89 PRO HG2  H -10.563   5.995  -5.957 1.00 . A A . 419 PRO HG2  1 1 
       14 29810 1 1  89 PRO HG3  H  -9.074   5.961  -4.995 1.00 . A A . 419 PRO HG3  1 1 
       14 29811 1 1  89 PRO N    N -10.847   7.293  -3.047 1.00 . A A . 419 PRO N    1 1 
       14 29812 1 1  89 PRO O    O  -9.812  10.620  -3.092 1.00 . A A . 419 PRO O    1 1 
       14 29813 1 1  90 ASP C    C -12.431  11.853  -2.675 1.00 . A A . 420 ASP C    1 1 
       14 29814 1 1  90 ASP CA   C -12.339  11.243  -4.067 1.00 . A A . 420 ASP CA   1 1 
       14 29815 1 1  90 ASP CB   C -13.730  11.187  -4.702 1.00 . A A . 420 ASP CB   1 1 
       14 29816 1 1  90 ASP CG   C -14.290  12.569  -4.995 1.00 . A A . 420 ASP CG   1 1 
       14 29817 1 1  90 ASP H    H -12.267   9.127  -4.280 1.00 . A A . 420 ASP H    1 1 
       14 29818 1 1  90 ASP HA   H -11.699  11.864  -4.676 1.00 . A A . 420 ASP HA   1 1 
       14 29819 1 1  90 ASP HB2  H -13.672  10.639  -5.631 1.00 . A A . 420 ASP HB2  1 1 
       14 29820 1 1  90 ASP HB3  H -14.406  10.679  -4.031 1.00 . A A . 420 ASP HB3  1 1 
       14 29821 1 1  90 ASP N    N -11.741   9.910  -4.006 1.00 . A A . 420 ASP N    1 1 
       14 29822 1 1  90 ASP O    O -12.163  13.040  -2.487 1.00 . A A . 420 ASP O    1 1 
       14 29823 1 1  90 ASP OD1  O -14.887  13.186  -4.087 1.00 . A A . 420 ASP OD1  1 1 
       14 29824 1 1  90 ASP OD2  O -14.132  13.045  -6.141 1.00 . A A . 420 ASP OD2  1 1 
       14 29825 1 1  91 GLU C    C -11.587  11.836   0.287 1.00 . A A . 421 GLU C    1 1 
       14 29826 1 1  91 GLU CA   C -12.937  11.466  -0.323 1.00 . A A . 421 GLU CA   1 1 
       14 29827 1 1  91 GLU CB   C -13.588  10.366   0.508 1.00 . A A . 421 GLU CB   1 1 
       14 29828 1 1  91 GLU CD   C -15.556   8.812   0.733 1.00 . A A . 421 GLU CD   1 1 
       14 29829 1 1  91 GLU CG   C -15.021  10.084   0.110 1.00 . A A . 421 GLU CG   1 1 
       14 29830 1 1  91 GLU H    H -12.947  10.079  -1.917 1.00 . A A . 421 GLU H    1 1 
       14 29831 1 1  91 GLU HA   H -13.581  12.329  -0.322 1.00 . A A . 421 GLU HA   1 1 
       14 29832 1 1  91 GLU HB2  H -13.017   9.457   0.389 1.00 . A A . 421 GLU HB2  1 1 
       14 29833 1 1  91 GLU HB3  H -13.574  10.657   1.546 1.00 . A A . 421 GLU HB3  1 1 
       14 29834 1 1  91 GLU HG2  H -15.639  10.912   0.429 1.00 . A A . 421 GLU HG2  1 1 
       14 29835 1 1  91 GLU HG3  H -15.066   9.998  -0.963 1.00 . A A . 421 GLU HG3  1 1 
       14 29836 1 1  91 GLU N    N -12.786  11.023  -1.702 1.00 . A A . 421 GLU N    1 1 
       14 29837 1 1  91 GLU O    O -11.482  12.778   1.072 1.00 . A A . 421 GLU O    1 1 
       14 29838 1 1  91 GLU OE1  O -15.408   7.733   0.118 1.00 . A A . 421 GLU OE1  1 1 
       14 29839 1 1  91 GLU OE2  O -16.108   8.878   1.850 1.00 . A A . 421 GLU OE2  1 1 
       14 29840 1 1  92 ILE C    C  -8.553  12.514  -0.130 1.00 . A A . 422 ILE C    1 1 
       14 29841 1 1  92 ILE CA   C  -9.226  11.289   0.478 1.00 . A A . 422 ILE CA   1 1 
       14 29842 1 1  92 ILE CB   C  -8.330  10.056   0.264 1.00 . A A . 422 ILE CB   1 1 
       14 29843 1 1  92 ILE CD1  C  -8.402   7.511   0.296 1.00 . A A . 422 ILE CD1  1 1 
       14 29844 1 1  92 ILE CG1  C  -9.059   8.798   0.734 1.00 . A A . 422 ILE CG1  1 1 
       14 29845 1 1  92 ILE CG2  C  -7.015  10.226   1.020 1.00 . A A . 422 ILE CG2  1 1 
       14 29846 1 1  92 ILE H    H -10.698  10.372  -0.740 1.00 . A A . 422 ILE H    1 1 
       14 29847 1 1  92 ILE HA   H  -9.335  11.447   1.540 1.00 . A A . 422 ILE HA   1 1 
       14 29848 1 1  92 ILE HB   H  -8.109   9.968  -0.789 1.00 . A A . 422 ILE HB   1 1 
       14 29849 1 1  92 ILE HD11 H  -8.356   7.478  -0.783 1.00 . A A . 422 ILE HD11 1 1 
       14 29850 1 1  92 ILE HD12 H  -8.977   6.672   0.658 1.00 . A A . 422 ILE HD12 1 1 
       14 29851 1 1  92 ILE HD13 H  -7.401   7.463   0.700 1.00 . A A . 422 ILE HD13 1 1 
       14 29852 1 1  92 ILE HG12 H  -9.099   8.796   1.813 1.00 . A A . 422 ILE HG12 1 1 
       14 29853 1 1  92 ILE HG13 H -10.066   8.806   0.342 1.00 . A A . 422 ILE HG13 1 1 
       14 29854 1 1  92 ILE HG21 H  -6.481  11.081   0.630 1.00 . A A . 422 ILE HG21 1 1 
       14 29855 1 1  92 ILE HG22 H  -6.412   9.339   0.899 1.00 . A A . 422 ILE HG22 1 1 
       14 29856 1 1  92 ILE HG23 H  -7.220  10.381   2.071 1.00 . A A . 422 ILE HG23 1 1 
       14 29857 1 1  92 ILE N    N -10.557  11.085  -0.080 1.00 . A A . 422 ILE N    1 1 
       14 29858 1 1  92 ILE O    O  -7.759  13.189   0.532 1.00 . A A . 422 ILE O    1 1 
       14 29859 1 1  93 MET C    C  -8.860  15.238  -1.394 1.00 . A A . 423 MET C    1 1 
       14 29860 1 1  93 MET CA   C  -8.323  13.979  -2.054 1.00 . A A . 423 MET CA   1 1 
       14 29861 1 1  93 MET CB   C  -8.654  13.965  -3.545 1.00 . A A . 423 MET CB   1 1 
       14 29862 1 1  93 MET CE   C  -7.412  14.538  -6.430 1.00 . A A . 423 MET CE   1 1 
       14 29863 1 1  93 MET CG   C  -7.952  12.850  -4.299 1.00 . A A . 423 MET CG   1 1 
       14 29864 1 1  93 MET H    H  -9.448  12.193  -1.896 1.00 . A A . 423 MET H    1 1 
       14 29865 1 1  93 MET HA   H  -7.251  13.958  -1.936 1.00 . A A . 423 MET HA   1 1 
       14 29866 1 1  93 MET HB2  H  -9.719  13.842  -3.667 1.00 . A A . 423 MET HB2  1 1 
       14 29867 1 1  93 MET HB3  H  -8.355  14.905  -3.976 1.00 . A A . 423 MET HB3  1 1 
       14 29868 1 1  93 MET HE1  H  -7.931  15.316  -5.887 1.00 . A A . 423 MET HE1  1 1 
       14 29869 1 1  93 MET HE2  H  -7.466  14.740  -7.489 1.00 . A A . 423 MET HE2  1 1 
       14 29870 1 1  93 MET HE3  H  -6.378  14.512  -6.120 1.00 . A A . 423 MET HE3  1 1 
       14 29871 1 1  93 MET HG2  H  -6.897  12.898  -4.079 1.00 . A A . 423 MET HG2  1 1 
       14 29872 1 1  93 MET HG3  H  -8.343  11.904  -3.956 1.00 . A A . 423 MET HG3  1 1 
       14 29873 1 1  93 MET N    N  -8.859  12.797  -1.394 1.00 . A A . 423 MET N    1 1 
       14 29874 1 1  93 MET O    O  -8.232  16.296  -1.436 1.00 . A A . 423 MET O    1 1 
       14 29875 1 1  93 MET SD   S  -8.176  12.953  -6.085 1.00 . A A . 423 MET SD   1 1 
       14 29876 1 1  94 SER C    C  -9.930  16.192   1.426 1.00 . A A . 424 SER C    1 1 
       14 29877 1 1  94 SER CA   C -10.588  16.158   0.039 1.00 . A A . 424 SER CA   1 1 
       14 29878 1 1  94 SER CB   C -12.081  15.888   0.168 1.00 . A A . 424 SER CB   1 1 
       14 29879 1 1  94 SER H    H -10.533  14.287  -0.861 1.00 . A A . 424 SER H    1 1 
       14 29880 1 1  94 SER HA   H -10.433  17.102  -0.462 1.00 . A A . 424 SER HA   1 1 
       14 29881 1 1  94 SER HB2  H -12.238  15.059   0.838 1.00 . A A . 424 SER HB2  1 1 
       14 29882 1 1  94 SER HB3  H -12.557  16.754   0.557 1.00 . A A . 424 SER HB3  1 1 
       14 29883 1 1  94 SER HG   H -13.284  14.841  -0.985 1.00 . A A . 424 SER HG   1 1 
       14 29884 1 1  94 SER N    N -10.019  15.110  -0.764 1.00 . A A . 424 SER N    1 1 
       14 29885 1 1  94 SER O    O -10.494  16.731   2.380 1.00 . A A . 424 SER O    1 1 
       14 29886 1 1  94 SER OG   O -12.652  15.573  -1.094 1.00 . A A . 424 SER OG   1 1 
       14 29887 1 1  95 GLY C    C  -6.568  15.690   2.738 1.00 . A A . 425 GLY C    1 1 
       14 29888 1 1  95 GLY CA   C  -8.077  15.516   2.814 1.00 . A A . 425 GLY CA   1 1 
       14 29889 1 1  95 GLY H    H  -8.316  15.226   0.735 1.00 . A A . 425 GLY H    1 1 
       14 29890 1 1  95 GLY HA2  H  -8.478  16.280   3.463 1.00 . A A . 425 GLY HA2  1 1 
       14 29891 1 1  95 GLY HA3  H  -8.291  14.550   3.246 1.00 . A A . 425 GLY HA3  1 1 
       14 29892 1 1  95 GLY N    N  -8.741  15.605   1.534 1.00 . A A . 425 GLY N    1 1 
       14 29893 1 1  95 GLY O    O  -6.071  16.810   2.609 1.00 . A A . 425 GLY O    1 1 
       14 29894 1 1  96 ARG C    C  -3.586  13.901   1.971 1.00 . A A . 426 ARG C    1 1 
       14 29895 1 1  96 ARG CA   C  -4.396  14.616   3.051 1.00 . A A . 426 ARG CA   1 1 
       14 29896 1 1  96 ARG CB   C  -4.101  13.960   4.400 1.00 . A A . 426 ARG CB   1 1 
       14 29897 1 1  96 ARG CD   C  -4.776  15.969   5.728 1.00 . A A . 426 ARG CD   1 1 
       14 29898 1 1  96 ARG CG   C  -4.960  14.476   5.529 1.00 . A A . 426 ARG CG   1 1 
       14 29899 1 1  96 ARG CZ   C  -6.375  17.758   6.261 1.00 . A A . 426 ARG CZ   1 1 
       14 29900 1 1  96 ARG H    H  -6.272  13.711   2.659 1.00 . A A . 426 ARG H    1 1 
       14 29901 1 1  96 ARG HA   H  -4.093  15.649   3.099 1.00 . A A . 426 ARG HA   1 1 
       14 29902 1 1  96 ARG HB2  H  -4.275  12.900   4.315 1.00 . A A . 426 ARG HB2  1 1 
       14 29903 1 1  96 ARG HB3  H  -3.068  14.130   4.653 1.00 . A A . 426 ARG HB3  1 1 
       14 29904 1 1  96 ARG HD2  H  -3.841  16.138   6.239 1.00 . A A . 426 ARG HD2  1 1 
       14 29905 1 1  96 ARG HD3  H  -4.746  16.444   4.760 1.00 . A A . 426 ARG HD3  1 1 
       14 29906 1 1  96 ARG HE   H  -6.215  16.030   7.267 1.00 . A A . 426 ARG HE   1 1 
       14 29907 1 1  96 ARG HG2  H  -5.991  14.266   5.293 1.00 . A A . 426 ARG HG2  1 1 
       14 29908 1 1  96 ARG HG3  H  -4.684  13.964   6.437 1.00 . A A . 426 ARG HG3  1 1 
       14 29909 1 1  96 ARG HH11 H  -5.119  18.163   4.722 1.00 . A A . 426 ARG HH11 1 1 
       14 29910 1 1  96 ARG HH12 H  -6.278  19.408   5.075 1.00 . A A . 426 ARG HH12 1 1 
       14 29911 1 1  96 ARG HH21 H  -7.735  17.660   7.758 1.00 . A A . 426 ARG HH21 1 1 
       14 29912 1 1  96 ARG HH22 H  -7.784  19.117   6.805 1.00 . A A . 426 ARG HH22 1 1 
       14 29913 1 1  96 ARG N    N  -5.837  14.576   2.797 1.00 . A A . 426 ARG N    1 1 
       14 29914 1 1  96 ARG NE   N  -5.854  16.561   6.513 1.00 . A A . 426 ARG NE   1 1 
       14 29915 1 1  96 ARG NH1  N  -5.885  18.502   5.275 1.00 . A A . 426 ARG NH1  1 1 
       14 29916 1 1  96 ARG NH2  N  -7.374  18.213   7.003 1.00 . A A . 426 ARG NH2  1 1 
       14 29917 1 1  96 ARG O    O  -2.565  13.279   2.266 1.00 . A A . 426 ARG O    1 1 
       14 29918 1 1  97 THR C    C  -2.008  13.951  -0.720 1.00 . A A . 427 THR C    1 1 
       14 29919 1 1  97 THR CA   C  -3.335  13.290  -0.358 1.00 . A A . 427 THR CA   1 1 
       14 29920 1 1  97 THR CB   C  -4.213  13.183  -1.617 1.00 . A A . 427 THR CB   1 1 
       14 29921 1 1  97 THR CG2  C  -5.339  12.193  -1.401 1.00 . A A . 427 THR CG2  1 1 
       14 29922 1 1  97 THR H    H  -4.793  14.560   0.521 1.00 . A A . 427 THR H    1 1 
       14 29923 1 1  97 THR HA   H  -3.130  12.285  -0.010 1.00 . A A . 427 THR HA   1 1 
       14 29924 1 1  97 THR HB   H  -3.598  12.827  -2.429 1.00 . A A . 427 THR HB   1 1 
       14 29925 1 1  97 THR HG1  H  -4.498  15.127  -1.313 1.00 . A A . 427 THR HG1  1 1 
       14 29926 1 1  97 THR HG21 H  -4.925  11.223  -1.174 1.00 . A A . 427 THR HG21 1 1 
       14 29927 1 1  97 THR HG22 H  -5.938  12.129  -2.297 1.00 . A A . 427 THR HG22 1 1 
       14 29928 1 1  97 THR HG23 H  -5.955  12.522  -0.578 1.00 . A A . 427 THR HG23 1 1 
       14 29929 1 1  97 THR N    N  -4.016  13.996   0.724 1.00 . A A . 427 THR N    1 1 
       14 29930 1 1  97 THR O    O  -1.108  13.296  -1.242 1.00 . A A . 427 THR O    1 1 
       14 29931 1 1  97 THR OG1  O  -4.759  14.463  -1.970 1.00 . A A . 427 THR OG1  1 1 
       14 29932 1 1  98 ASP C    C   0.535  15.428   0.006 1.00 . A A . 428 ASP C    1 1 
       14 29933 1 1  98 ASP CA   C  -0.675  16.001  -0.726 1.00 . A A . 428 ASP CA   1 1 
       14 29934 1 1  98 ASP CB   C  -0.863  17.479  -0.361 1.00 . A A . 428 ASP CB   1 1 
       14 29935 1 1  98 ASP CG   C  -1.309  17.681   1.077 1.00 . A A . 428 ASP CG   1 1 
       14 29936 1 1  98 ASP H    H  -2.643  15.698   0.011 1.00 . A A . 428 ASP H    1 1 
       14 29937 1 1  98 ASP HA   H  -0.499  15.925  -1.786 1.00 . A A . 428 ASP HA   1 1 
       14 29938 1 1  98 ASP HB2  H   0.074  17.997  -0.500 1.00 . A A . 428 ASP HB2  1 1 
       14 29939 1 1  98 ASP HB3  H  -1.607  17.914  -1.013 1.00 . A A . 428 ASP HB3  1 1 
       14 29940 1 1  98 ASP N    N  -1.890  15.239  -0.423 1.00 . A A . 428 ASP N    1 1 
       14 29941 1 1  98 ASP O    O   1.640  15.377  -0.536 1.00 . A A . 428 ASP O    1 1 
       14 29942 1 1  98 ASP OD1  O  -2.506  17.463   1.369 1.00 . A A . 428 ASP OD1  1 1 
       14 29943 1 1  98 ASP OD2  O  -0.473  18.068   1.925 1.00 . A A . 428 ASP OD2  1 1 
       14 29944 1 1  99 ARG C    C   1.706  13.004   1.599 1.00 . A A . 429 ARG C    1 1 
       14 29945 1 1  99 ARG CA   C   1.380  14.418   2.047 1.00 . A A . 429 ARG CA   1 1 
       14 29946 1 1  99 ARG CB   C   0.958  14.425   3.515 1.00 . A A . 429 ARG CB   1 1 
       14 29947 1 1  99 ARG CD   C   1.608  14.238   5.921 1.00 . A A . 429 ARG CD   1 1 
       14 29948 1 1  99 ARG CG   C   2.095  14.166   4.486 1.00 . A A . 429 ARG CG   1 1 
       14 29949 1 1  99 ARG CZ   C   0.391  15.823   7.367 1.00 . A A . 429 ARG CZ   1 1 
       14 29950 1 1  99 ARG H    H  -0.596  15.018   1.589 1.00 . A A . 429 ARG H    1 1 
       14 29951 1 1  99 ARG HA   H   2.265  15.030   1.927 1.00 . A A . 429 ARG HA   1 1 
       14 29952 1 1  99 ARG HB2  H   0.528  15.389   3.749 1.00 . A A . 429 ARG HB2  1 1 
       14 29953 1 1  99 ARG HB3  H   0.207  13.662   3.665 1.00 . A A . 429 ARG HB3  1 1 
       14 29954 1 1  99 ARG HD2  H   0.964  13.393   6.115 1.00 . A A . 429 ARG HD2  1 1 
       14 29955 1 1  99 ARG HD3  H   2.462  14.201   6.580 1.00 . A A . 429 ARG HD3  1 1 
       14 29956 1 1  99 ARG HE   H   0.699  16.065   5.406 1.00 . A A . 429 ARG HE   1 1 
       14 29957 1 1  99 ARG HG2  H   2.499  13.182   4.302 1.00 . A A . 429 ARG HG2  1 1 
       14 29958 1 1  99 ARG HG3  H   2.862  14.911   4.336 1.00 . A A . 429 ARG HG3  1 1 
       14 29959 1 1  99 ARG HH11 H   1.131  14.209   8.333 1.00 . A A . 429 ARG HH11 1 1 
       14 29960 1 1  99 ARG HH12 H   0.254  15.324   9.330 1.00 . A A . 429 ARG HH12 1 1 
       14 29961 1 1  99 ARG HH21 H  -0.465  17.524   6.686 1.00 . A A . 429 ARG HH21 1 1 
       14 29962 1 1  99 ARG HH22 H  -0.670  17.224   8.387 1.00 . A A . 429 ARG HH22 1 1 
       14 29963 1 1  99 ARG N    N   0.313  14.975   1.228 1.00 . A A . 429 ARG N    1 1 
       14 29964 1 1  99 ARG NE   N   0.865  15.470   6.176 1.00 . A A . 429 ARG NE   1 1 
       14 29965 1 1  99 ARG NH1  N   0.609  15.055   8.426 1.00 . A A . 429 ARG NH1  1 1 
       14 29966 1 1  99 ARG NH2  N  -0.302  16.946   7.489 1.00 . A A . 429 ARG NH2  1 1 
       14 29967 1 1  99 ARG O    O   2.844  12.563   1.690 1.00 . A A . 429 ARG O    1 1 
       14 29968 1 1 100 LEU C    C   1.581  10.901  -0.701 1.00 . A A . 430 LEU C    1 1 
       14 29969 1 1 100 LEU CA   C   0.860  10.940   0.636 1.00 . A A . 430 LEU CA   1 1 
       14 29970 1 1 100 LEU CB   C  -0.505  10.291   0.504 1.00 . A A . 430 LEU CB   1 1 
       14 29971 1 1 100 LEU CD1  C  -2.722   9.732   1.471 1.00 . A A . 430 LEU CD1  1 1 
       14 29972 1 1 100 LEU CD2  C  -0.642   9.326   2.804 1.00 . A A . 430 LEU CD2  1 1 
       14 29973 1 1 100 LEU CG   C  -1.324  10.230   1.786 1.00 . A A . 430 LEU CG   1 1 
       14 29974 1 1 100 LEU H    H  -0.172  12.729   1.013 1.00 . A A . 430 LEU H    1 1 
       14 29975 1 1 100 LEU HA   H   1.442  10.402   1.370 1.00 . A A . 430 LEU HA   1 1 
       14 29976 1 1 100 LEU HB2  H  -1.073  10.840  -0.234 1.00 . A A . 430 LEU HB2  1 1 
       14 29977 1 1 100 LEU HB3  H  -0.366   9.290   0.148 1.00 . A A . 430 LEU HB3  1 1 
       14 29978 1 1 100 LEU HD11 H  -3.139  10.328   0.668 1.00 . A A . 430 LEU HD11 1 1 
       14 29979 1 1 100 LEU HD12 H  -3.344   9.820   2.349 1.00 . A A . 430 LEU HD12 1 1 
       14 29980 1 1 100 LEU HD13 H  -2.674   8.698   1.164 1.00 . A A . 430 LEU HD13 1 1 
       14 29981 1 1 100 LEU HD21 H  -1.140   9.410   3.762 1.00 . A A . 430 LEU HD21 1 1 
       14 29982 1 1 100 LEU HD22 H   0.392   9.614   2.911 1.00 . A A . 430 LEU HD22 1 1 
       14 29983 1 1 100 LEU HD23 H  -0.696   8.303   2.464 1.00 . A A . 430 LEU HD23 1 1 
       14 29984 1 1 100 LEU HG   H  -1.404  11.222   2.209 1.00 . A A . 430 LEU HG   1 1 
       14 29985 1 1 100 LEU N    N   0.702  12.309   1.094 1.00 . A A . 430 LEU N    1 1 
       14 29986 1 1 100 LEU O    O   2.466  10.075  -0.920 1.00 . A A . 430 LEU O    1 1 
       14 29987 1 1 101 GLU C    C   3.319  12.302  -2.677 1.00 . A A . 431 GLU C    1 1 
       14 29988 1 1 101 GLU CA   C   1.852  11.969  -2.876 1.00 . A A . 431 GLU CA   1 1 
       14 29989 1 1 101 GLU CB   C   1.165  13.070  -3.663 1.00 . A A . 431 GLU CB   1 1 
       14 29990 1 1 101 GLU CD   C   0.410  11.904  -5.757 1.00 . A A . 431 GLU CD   1 1 
       14 29991 1 1 101 GLU CG   C  -0.019  12.576  -4.466 1.00 . A A . 431 GLU CG   1 1 
       14 29992 1 1 101 GLU H    H   0.422  12.384  -1.375 1.00 . A A . 431 GLU H    1 1 
       14 29993 1 1 101 GLU HA   H   1.763  11.047  -3.419 1.00 . A A . 431 GLU HA   1 1 
       14 29994 1 1 101 GLU HB2  H   0.817  13.821  -2.974 1.00 . A A . 431 GLU HB2  1 1 
       14 29995 1 1 101 GLU HB3  H   1.877  13.514  -4.342 1.00 . A A . 431 GLU HB3  1 1 
       14 29996 1 1 101 GLU HG2  H  -0.575  11.864  -3.866 1.00 . A A . 431 GLU HG2  1 1 
       14 29997 1 1 101 GLU HG3  H  -0.650  13.411  -4.702 1.00 . A A . 431 GLU HG3  1 1 
       14 29998 1 1 101 GLU N    N   1.191  11.807  -1.589 1.00 . A A . 431 GLU N    1 1 
       14 29999 1 1 101 GLU O    O   4.176  11.956  -3.491 1.00 . A A . 431 GLU O    1 1 
       14 30000 1 1 101 GLU OE1  O   1.289  12.460  -6.453 1.00 . A A . 431 GLU OE1  1 1 
       14 30001 1 1 101 GLU OE2  O  -0.142  10.842  -6.099 1.00 . A A . 431 GLU OE2  1 1 
       14 30002 1 1 102 HIS C    C   5.592  12.132  -0.488 1.00 . A A . 432 HIS C    1 1 
       14 30003 1 1 102 HIS CA   C   4.942  13.324  -1.190 1.00 . A A . 432 HIS CA   1 1 
       14 30004 1 1 102 HIS CB   C   4.911  14.532  -0.251 1.00 . A A . 432 HIS CB   1 1 
       14 30005 1 1 102 HIS CD2  C   7.120  15.202   0.941 1.00 . A A . 432 HIS CD2  1 1 
       14 30006 1 1 102 HIS CE1  C   7.957  16.465  -0.640 1.00 . A A . 432 HIS CE1  1 1 
       14 30007 1 1 102 HIS CG   C   6.238  15.205  -0.087 1.00 . A A . 432 HIS CG   1 1 
       14 30008 1 1 102 HIS H    H   2.842  13.303  -1.027 1.00 . A A . 432 HIS H    1 1 
       14 30009 1 1 102 HIS HA   H   5.508  13.570  -2.075 1.00 . A A . 432 HIS HA   1 1 
       14 30010 1 1 102 HIS HB2  H   4.208  15.261  -0.631 1.00 . A A . 432 HIS HB2  1 1 
       14 30011 1 1 102 HIS HB3  H   4.578  14.206   0.726 1.00 . A A . 432 HIS HB3  1 1 
       14 30012 1 1 102 HIS HD1  H   6.392  16.205  -1.942 1.00 . A A . 432 HIS HD1  1 1 
       14 30013 1 1 102 HIS HD2  H   7.009  14.675   1.879 1.00 . A A . 432 HIS HD2  1 1 
       14 30014 1 1 102 HIS HE1  H   8.617  17.117  -1.194 1.00 . A A . 432 HIS HE1  1 1 
       14 30015 1 1 102 HIS HE2  H   8.982  16.166   1.115 1.00 . A A . 432 HIS HE2  1 1 
       14 30016 1 1 102 HIS N    N   3.588  12.993  -1.584 1.00 . A A . 432 HIS N    1 1 
       14 30017 1 1 102 HIS ND1  N   6.794  16.006  -1.060 1.00 . A A . 432 HIS ND1  1 1 
       14 30018 1 1 102 HIS NE2  N   8.177  15.993   0.570 1.00 . A A . 432 HIS NE2  1 1 
       14 30019 1 1 102 HIS O    O   6.800  11.918  -0.580 1.00 . A A . 432 HIS O    1 1 
       14 30020 1 1 103 LEU C    C   5.663   9.067   0.205 1.00 . A A . 433 LEU C    1 1 
       14 30021 1 1 103 LEU CA   C   5.232  10.263   1.036 1.00 . A A . 433 LEU CA   1 1 
       14 30022 1 1 103 LEU CB   C   4.138   9.836   2.021 1.00 . A A . 433 LEU CB   1 1 
       14 30023 1 1 103 LEU CD1  C   5.309   7.924   3.184 1.00 . A A . 433 LEU CD1  1 1 
       14 30024 1 1 103 LEU CD2  C   5.597  10.260   4.000 1.00 . A A . 433 LEU CD2  1 1 
       14 30025 1 1 103 LEU CG   C   4.635   9.278   3.358 1.00 . A A . 433 LEU CG   1 1 
       14 30026 1 1 103 LEU H    H   3.804  11.540   0.166 1.00 . A A . 433 LEU H    1 1 
       14 30027 1 1 103 LEU HA   H   6.083  10.615   1.596 1.00 . A A . 433 LEU HA   1 1 
       14 30028 1 1 103 LEU HB2  H   3.514  10.695   2.223 1.00 . A A . 433 LEU HB2  1 1 
       14 30029 1 1 103 LEU HB3  H   3.533   9.079   1.546 1.00 . A A . 433 LEU HB3  1 1 
       14 30030 1 1 103 LEU HD11 H   4.613   7.230   2.735 1.00 . A A . 433 LEU HD11 1 1 
       14 30031 1 1 103 LEU HD12 H   5.620   7.549   4.148 1.00 . A A . 433 LEU HD12 1 1 
       14 30032 1 1 103 LEU HD13 H   6.173   8.032   2.544 1.00 . A A . 433 LEU HD13 1 1 
       14 30033 1 1 103 LEU HD21 H   6.520  10.274   3.437 1.00 . A A . 433 LEU HD21 1 1 
       14 30034 1 1 103 LEU HD22 H   5.798   9.955   5.016 1.00 . A A . 433 LEU HD22 1 1 
       14 30035 1 1 103 LEU HD23 H   5.154  11.248   3.993 1.00 . A A . 433 LEU HD23 1 1 
       14 30036 1 1 103 LEU HG   H   3.795   9.151   4.026 1.00 . A A . 433 LEU HG   1 1 
       14 30037 1 1 103 LEU N    N   4.765  11.358   0.204 1.00 . A A . 433 LEU N    1 1 
       14 30038 1 1 103 LEU O    O   6.657   8.440   0.535 1.00 . A A . 433 LEU O    1 1 
       14 30039 1 1 104 GLU C    C   6.683   7.479  -2.045 1.00 . A A . 434 GLU C    1 1 
       14 30040 1 1 104 GLU CA   C   5.222   7.544  -1.638 1.00 . A A . 434 GLU CA   1 1 
       14 30041 1 1 104 GLU CB   C   4.323   7.416  -2.858 1.00 . A A . 434 GLU CB   1 1 
       14 30042 1 1 104 GLU CD   C   2.108   6.550  -3.712 1.00 . A A . 434 GLU CD   1 1 
       14 30043 1 1 104 GLU CG   C   2.933   6.935  -2.500 1.00 . A A . 434 GLU CG   1 1 
       14 30044 1 1 104 GLU H    H   4.159   9.311  -1.105 1.00 . A A . 434 GLU H    1 1 
       14 30045 1 1 104 GLU HA   H   5.024   6.702  -0.998 1.00 . A A . 434 GLU HA   1 1 
       14 30046 1 1 104 GLU HB2  H   4.242   8.379  -3.337 1.00 . A A . 434 GLU HB2  1 1 
       14 30047 1 1 104 GLU HB3  H   4.764   6.709  -3.546 1.00 . A A . 434 GLU HB3  1 1 
       14 30048 1 1 104 GLU HG2  H   3.025   6.069  -1.862 1.00 . A A . 434 GLU HG2  1 1 
       14 30049 1 1 104 GLU HG3  H   2.430   7.719  -1.964 1.00 . A A . 434 GLU HG3  1 1 
       14 30050 1 1 104 GLU N    N   4.924   8.744  -0.855 1.00 . A A . 434 GLU N    1 1 
       14 30051 1 1 104 GLU O    O   7.331   6.466  -1.848 1.00 . A A . 434 GLU O    1 1 
       14 30052 1 1 104 GLU OE1  O   2.143   7.286  -4.722 1.00 . A A . 434 GLU OE1  1 1 
       14 30053 1 1 104 GLU OE2  O   1.452   5.491  -3.667 1.00 . A A . 434 GLU OE2  1 1 
       14 30054 1 1 105 SER C    C   9.506   8.429  -1.723 1.00 . A A . 435 SER C    1 1 
       14 30055 1 1 105 SER CA   C   8.608   8.607  -2.940 1.00 . A A . 435 SER CA   1 1 
       14 30056 1 1 105 SER CB   C   8.887   9.942  -3.582 1.00 . A A . 435 SER CB   1 1 
       14 30057 1 1 105 SER H    H   6.673   9.376  -2.669 1.00 . A A . 435 SER H    1 1 
       14 30058 1 1 105 SER HA   H   8.798   7.818  -3.651 1.00 . A A . 435 SER HA   1 1 
       14 30059 1 1 105 SER HB2  H   9.836  10.280  -3.228 1.00 . A A . 435 SER HB2  1 1 
       14 30060 1 1 105 SER HB3  H   8.902   9.843  -4.657 1.00 . A A . 435 SER HB3  1 1 
       14 30061 1 1 105 SER HG   H   8.154  11.309  -2.376 1.00 . A A . 435 SER HG   1 1 
       14 30062 1 1 105 SER N    N   7.216   8.567  -2.558 1.00 . A A . 435 SER N    1 1 
       14 30063 1 1 105 SER O    O  10.588   7.840  -1.801 1.00 . A A . 435 SER O    1 1 
       14 30064 1 1 105 SER OG   O   7.899  10.893  -3.209 1.00 . A A . 435 SER OG   1 1 
       14 30065 1 1 106 GLN C    C   9.830   7.563   1.270 1.00 . A A . 436 GLN C    1 1 
       14 30066 1 1 106 GLN CA   C   9.790   8.942   0.637 1.00 . A A . 436 GLN CA   1 1 
       14 30067 1 1 106 GLN CB   C   9.230   9.964   1.624 1.00 . A A . 436 GLN CB   1 1 
       14 30068 1 1 106 GLN CD   C   9.119  12.416   2.246 1.00 . A A . 436 GLN CD   1 1 
       14 30069 1 1 106 GLN CG   C   9.380  11.399   1.152 1.00 . A A . 436 GLN CG   1 1 
       14 30070 1 1 106 GLN H    H   8.103   9.262  -0.592 1.00 . A A . 436 GLN H    1 1 
       14 30071 1 1 106 GLN HA   H  10.801   9.227   0.386 1.00 . A A . 436 GLN HA   1 1 
       14 30072 1 1 106 GLN HB2  H   8.178   9.765   1.770 1.00 . A A . 436 GLN HB2  1 1 
       14 30073 1 1 106 GLN HB3  H   9.745   9.860   2.568 1.00 . A A . 436 GLN HB3  1 1 
       14 30074 1 1 106 GLN HE21 H   7.911  11.157   3.190 1.00 . A A . 436 GLN HE21 1 1 
       14 30075 1 1 106 GLN HE22 H   8.132  12.693   3.945 1.00 . A A . 436 GLN HE22 1 1 
       14 30076 1 1 106 GLN HG2  H  10.386  11.538   0.789 1.00 . A A . 436 GLN HG2  1 1 
       14 30077 1 1 106 GLN HG3  H   8.682  11.570   0.347 1.00 . A A . 436 GLN HG3  1 1 
       14 30078 1 1 106 GLN N    N   9.025   8.929  -0.597 1.00 . A A . 436 GLN N    1 1 
       14 30079 1 1 106 GLN NE2  N   8.302  12.053   3.221 1.00 . A A . 436 GLN NE2  1 1 
       14 30080 1 1 106 GLN O    O  10.893   7.084   1.605 1.00 . A A . 436 GLN O    1 1 
       14 30081 1 1 106 GLN OE1  O   9.661  13.521   2.216 1.00 . A A . 436 GLN OE1  1 1 
       14 30082 1 1 107 VAL C    C   9.424   4.592   1.200 1.00 . A A . 437 VAL C    1 1 
       14 30083 1 1 107 VAL CA   C   8.596   5.589   2.009 1.00 . A A . 437 VAL CA   1 1 
       14 30084 1 1 107 VAL CB   C   7.127   5.101   2.132 1.00 . A A . 437 VAL CB   1 1 
       14 30085 1 1 107 VAL CG1  C   6.331   5.393   0.874 1.00 . A A . 437 VAL CG1  1 1 
       14 30086 1 1 107 VAL CG2  C   7.066   3.617   2.439 1.00 . A A . 437 VAL CG2  1 1 
       14 30087 1 1 107 VAL H    H   7.843   7.368   1.120 1.00 . A A . 437 VAL H    1 1 
       14 30088 1 1 107 VAL HA   H   9.012   5.648   3.004 1.00 . A A . 437 VAL HA   1 1 
       14 30089 1 1 107 VAL HB   H   6.663   5.631   2.951 1.00 . A A . 437 VAL HB   1 1 
       14 30090 1 1 107 VAL HG11 H   6.483   6.428   0.584 1.00 . A A . 437 VAL HG11 1 1 
       14 30091 1 1 107 VAL HG12 H   5.280   5.222   1.072 1.00 . A A . 437 VAL HG12 1 1 
       14 30092 1 1 107 VAL HG13 H   6.661   4.742   0.080 1.00 . A A . 437 VAL HG13 1 1 
       14 30093 1 1 107 VAL HG21 H   7.576   3.417   3.372 1.00 . A A . 437 VAL HG21 1 1 
       14 30094 1 1 107 VAL HG22 H   7.543   3.065   1.643 1.00 . A A . 437 VAL HG22 1 1 
       14 30095 1 1 107 VAL HG23 H   6.032   3.309   2.523 1.00 . A A . 437 VAL HG23 1 1 
       14 30096 1 1 107 VAL N    N   8.672   6.927   1.418 1.00 . A A . 437 VAL N    1 1 
       14 30097 1 1 107 VAL O    O  10.031   3.667   1.748 1.00 . A A . 437 VAL O    1 1 
       14 30098 1 1 108 LEU C    C  11.740   4.264  -0.880 1.00 . A A . 438 LEU C    1 1 
       14 30099 1 1 108 LEU CA   C  10.245   3.979  -1.005 1.00 . A A . 438 LEU CA   1 1 
       14 30100 1 1 108 LEU CB   C   9.769   4.236  -2.431 1.00 . A A . 438 LEU CB   1 1 
       14 30101 1 1 108 LEU CD1  C   7.857   4.322  -4.068 1.00 . A A . 438 LEU CD1  1 1 
       14 30102 1 1 108 LEU CD2  C   7.876   2.576  -2.277 1.00 . A A . 438 LEU CD2  1 1 
       14 30103 1 1 108 LEU CG   C   8.270   3.998  -2.643 1.00 . A A . 438 LEU CG   1 1 
       14 30104 1 1 108 LEU H    H   8.986   5.584  -0.468 1.00 . A A . 438 LEU H    1 1 
       14 30105 1 1 108 LEU HA   H  10.055   2.946  -0.748 1.00 . A A . 438 LEU HA   1 1 
       14 30106 1 1 108 LEU HB2  H   9.991   5.274  -2.674 1.00 . A A . 438 LEU HB2  1 1 
       14 30107 1 1 108 LEU HB3  H  10.318   3.596  -3.102 1.00 . A A . 438 LEU HB3  1 1 
       14 30108 1 1 108 LEU HD11 H   8.334   3.635  -4.750 1.00 . A A . 438 LEU HD11 1 1 
       14 30109 1 1 108 LEU HD12 H   8.155   5.335  -4.304 1.00 . A A . 438 LEU HD12 1 1 
       14 30110 1 1 108 LEU HD13 H   6.781   4.235  -4.155 1.00 . A A . 438 LEU HD13 1 1 
       14 30111 1 1 108 LEU HD21 H   8.377   1.880  -2.931 1.00 . A A . 438 LEU HD21 1 1 
       14 30112 1 1 108 LEU HD22 H   6.804   2.463  -2.379 1.00 . A A . 438 LEU HD22 1 1 
       14 30113 1 1 108 LEU HD23 H   8.158   2.378  -1.253 1.00 . A A . 438 LEU HD23 1 1 
       14 30114 1 1 108 LEU HG   H   7.723   4.665  -1.991 1.00 . A A . 438 LEU HG   1 1 
       14 30115 1 1 108 LEU N    N   9.482   4.822  -0.099 1.00 . A A . 438 LEU N    1 1 
       14 30116 1 1 108 LEU O    O  12.572   3.568  -1.462 1.00 . A A . 438 LEU O    1 1 
       14 30117 1 1 109 ASP C    C  13.808   5.688   1.588 1.00 . A A . 439 ASP C    1 1 
       14 30118 1 1 109 ASP CA   C  13.447   5.716   0.096 1.00 . A A . 439 ASP CA   1 1 
       14 30119 1 1 109 ASP CB   C  13.639   7.129  -0.467 1.00 . A A . 439 ASP CB   1 1 
       14 30120 1 1 109 ASP CG   C  15.086   7.581  -0.473 1.00 . A A . 439 ASP CG   1 1 
       14 30121 1 1 109 ASP H    H  11.341   5.819   0.297 1.00 . A A . 439 ASP H    1 1 
       14 30122 1 1 109 ASP HA   H  14.090   5.034  -0.436 1.00 . A A . 439 ASP HA   1 1 
       14 30123 1 1 109 ASP HB2  H  13.274   7.154  -1.482 1.00 . A A . 439 ASP HB2  1 1 
       14 30124 1 1 109 ASP HB3  H  13.068   7.826   0.131 1.00 . A A . 439 ASP HB3  1 1 
       14 30125 1 1 109 ASP N    N  12.063   5.301  -0.120 1.00 . A A . 439 ASP N    1 1 
       14 30126 1 1 109 ASP O    O  14.982   5.730   1.951 1.00 . A A . 439 ASP O    1 1 
       14 30127 1 1 109 ASP OD1  O  15.781   7.333  -1.480 1.00 . A A . 439 ASP OD1  1 1 
       14 30128 1 1 109 ASP OD2  O  15.521   8.219   0.508 1.00 . A A . 439 ASP OD2  1 1 
       14 30129 1 1 110 GLU C    C  13.884   4.530   4.382 1.00 . A A . 440 GLU C    1 1 
       14 30130 1 1 110 GLU CA   C  12.961   5.640   3.895 1.00 . A A . 440 GLU CA   1 1 
       14 30131 1 1 110 GLU CB   C  11.620   5.482   4.611 1.00 . A A . 440 GLU CB   1 1 
       14 30132 1 1 110 GLU CD   C   9.521   6.575   5.466 1.00 . A A . 440 GLU CD   1 1 
       14 30133 1 1 110 GLU CG   C  10.746   6.719   4.586 1.00 . A A . 440 GLU CG   1 1 
       14 30134 1 1 110 GLU H    H  11.876   5.546   2.084 1.00 . A A . 440 GLU H    1 1 
       14 30135 1 1 110 GLU HA   H  13.372   6.603   4.157 1.00 . A A . 440 GLU HA   1 1 
       14 30136 1 1 110 GLU HB2  H  11.072   4.677   4.145 1.00 . A A . 440 GLU HB2  1 1 
       14 30137 1 1 110 GLU HB3  H  11.808   5.224   5.643 1.00 . A A . 440 GLU HB3  1 1 
       14 30138 1 1 110 GLU HG2  H  11.328   7.557   4.937 1.00 . A A . 440 GLU HG2  1 1 
       14 30139 1 1 110 GLU HG3  H  10.429   6.903   3.572 1.00 . A A . 440 GLU HG3  1 1 
       14 30140 1 1 110 GLU N    N  12.785   5.609   2.443 1.00 . A A . 440 GLU N    1 1 
       14 30141 1 1 110 GLU O    O  14.823   4.762   5.145 1.00 . A A . 440 GLU O    1 1 
       14 30142 1 1 110 GLU OE1  O   8.746   5.621   5.254 1.00 . A A . 440 GLU OE1  1 1 
       14 30143 1 1 110 GLU OE2  O   9.302   7.434   6.345 1.00 . A A . 440 GLU OE2  1 1 
       14 30144 1 1 111 GLN C    C  15.506   1.732   3.867 1.00 . A A . 441 GLN C    1 1 
       14 30145 1 1 111 GLN CA   C  14.170   2.123   4.485 1.00 . A A . 441 GLN CA   1 1 
       14 30146 1 1 111 GLN CB   C  13.171   0.984   4.303 1.00 . A A . 441 GLN CB   1 1 
       14 30147 1 1 111 GLN CD   C  11.647  -0.141   2.651 1.00 . A A . 441 GLN CD   1 1 
       14 30148 1 1 111 GLN CG   C  12.942   0.605   2.851 1.00 . A A . 441 GLN CG   1 1 
       14 30149 1 1 111 GLN H    H  13.021   3.252   3.131 1.00 . A A . 441 GLN H    1 1 
       14 30150 1 1 111 GLN HA   H  14.312   2.295   5.540 1.00 . A A . 441 GLN HA   1 1 
       14 30151 1 1 111 GLN HB2  H  13.530   0.114   4.829 1.00 . A A . 441 GLN HB2  1 1 
       14 30152 1 1 111 GLN HB3  H  12.224   1.283   4.721 1.00 . A A . 441 GLN HB3  1 1 
       14 30153 1 1 111 GLN HE21 H  10.679   1.560   2.293 1.00 . A A . 441 GLN HE21 1 1 
       14 30154 1 1 111 GLN HE22 H   9.726   0.121   2.227 1.00 . A A . 441 GLN HE22 1 1 
       14 30155 1 1 111 GLN HG2  H  12.923   1.502   2.263 1.00 . A A . 441 GLN HG2  1 1 
       14 30156 1 1 111 GLN HG3  H  13.759  -0.031   2.516 1.00 . A A . 441 GLN HG3  1 1 
       14 30157 1 1 111 GLN N    N  13.612   3.330   3.906 1.00 . A A . 441 GLN N    1 1 
       14 30158 1 1 111 GLN NE2  N  10.577   0.585   2.362 1.00 . A A . 441 GLN NE2  1 1 
       14 30159 1 1 111 GLN O    O  16.029   2.398   2.971 1.00 . A A . 441 GLN O    1 1 
       14 30160 1 1 111 GLN OE1  O  11.613  -1.361   2.747 1.00 . A A . 441 GLN OE1  1 1 
       14 30161 1 1 112 THR C    C  16.876  -0.905   2.697 1.00 . A A . 442 THR C    1 1 
       14 30162 1 1 112 THR CA   C  17.235   0.021   3.859 1.00 . A A . 442 THR CA   1 1 
       14 30163 1 1 112 THR CB   C  17.927  -0.772   4.977 1.00 . A A . 442 THR CB   1 1 
       14 30164 1 1 112 THR CG2  C  18.795  -1.860   4.402 1.00 . A A . 442 THR CG2  1 1 
       14 30165 1 1 112 THR H    H  15.602   0.218   5.153 1.00 . A A . 442 THR H    1 1 
       14 30166 1 1 112 THR HA   H  17.902   0.797   3.514 1.00 . A A . 442 THR HA   1 1 
       14 30167 1 1 112 THR HB   H  17.159  -1.236   5.579 1.00 . A A . 442 THR HB   1 1 
       14 30168 1 1 112 THR HG1  H  18.202   0.931   5.945 1.00 . A A . 442 THR HG1  1 1 
       14 30169 1 1 112 THR HG21 H  19.551  -1.418   3.771 1.00 . A A . 442 THR HG21 1 1 
       14 30170 1 1 112 THR HG22 H  18.165  -2.511   3.810 1.00 . A A . 442 THR HG22 1 1 
       14 30171 1 1 112 THR HG23 H  19.257  -2.419   5.198 1.00 . A A . 442 THR HG23 1 1 
       14 30172 1 1 112 THR N    N  16.039   0.639   4.380 1.00 . A A . 442 THR N    1 1 
       14 30173 1 1 112 THR O    O  17.696  -1.185   1.819 1.00 . A A . 442 THR O    1 1 
       14 30174 1 1 112 THR OG1  O  18.691   0.106   5.818 1.00 . A A . 442 THR OG1  1 1 
       14 30175 1 1 113 TYR C    C  15.828  -3.339   1.236 1.00 . A A . 443 TYR C    1 1 
       14 30176 1 1 113 TYR CA   C  14.989  -2.143   1.669 1.00 . A A . 443 TYR CA   1 1 
       14 30177 1 1 113 TYR CB   C  14.611  -1.236   0.471 1.00 . A A . 443 TYR CB   1 1 
       14 30178 1 1 113 TYR CD1  C  16.332   0.593   0.093 1.00 . A A . 443 TYR CD1  1 1 
       14 30179 1 1 113 TYR CD2  C  16.293  -1.243  -1.427 1.00 . A A . 443 TYR CD2  1 1 
       14 30180 1 1 113 TYR CE1  C  17.385   1.153  -0.603 1.00 . A A . 443 TYR CE1  1 1 
       14 30181 1 1 113 TYR CE2  C  17.343  -0.688  -2.131 1.00 . A A . 443 TYR CE2  1 1 
       14 30182 1 1 113 TYR CG   C  15.768  -0.616  -0.302 1.00 . A A . 443 TYR CG   1 1 
       14 30183 1 1 113 TYR CZ   C  17.889   0.506  -1.715 1.00 . A A . 443 TYR CZ   1 1 
       14 30184 1 1 113 TYR H    H  15.123  -1.234   3.558 1.00 . A A . 443 TYR H    1 1 
       14 30185 1 1 113 TYR HA   H  14.071  -2.535   2.087 1.00 . A A . 443 TYR HA   1 1 
       14 30186 1 1 113 TYR HB2  H  14.029  -1.812  -0.230 1.00 . A A . 443 TYR HB2  1 1 
       14 30187 1 1 113 TYR HB3  H  14.001  -0.429   0.850 1.00 . A A . 443 TYR HB3  1 1 
       14 30188 1 1 113 TYR HD1  H  15.937   1.097   0.964 1.00 . A A . 443 TYR HD1  1 1 
       14 30189 1 1 113 TYR HD2  H  15.869  -2.183  -1.748 1.00 . A A . 443 TYR HD2  1 1 
       14 30190 1 1 113 TYR HE1  H  17.818   2.082  -0.264 1.00 . A A . 443 TYR HE1  1 1 
       14 30191 1 1 113 TYR HE2  H  17.734  -1.193  -3.001 1.00 . A A . 443 TYR HE2  1 1 
       14 30192 1 1 113 TYR HH   H  18.775   0.940  -3.374 1.00 . A A . 443 TYR HH   1 1 
       14 30193 1 1 113 TYR N    N  15.631  -1.380   2.740 1.00 . A A . 443 TYR N    1 1 
       14 30194 1 1 113 TYR O    O  16.687  -3.813   1.982 1.00 . A A . 443 TYR O    1 1 
       14 30195 1 1 113 TYR OH   O  18.933   1.061  -2.422 1.00 . A A . 443 TYR OH   1 1 
       14 30196 1 1 114 GLN C    C  17.604  -4.452  -1.110 1.00 . A A . 444 GLN C    1 1 
       14 30197 1 1 114 GLN CA   C  16.319  -4.971  -0.487 1.00 . A A . 444 GLN CA   1 1 
       14 30198 1 1 114 GLN CB   C  15.541  -5.761  -1.542 1.00 . A A . 444 GLN CB   1 1 
       14 30199 1 1 114 GLN CD   C  13.751  -7.434  -2.100 1.00 . A A . 444 GLN CD   1 1 
       14 30200 1 1 114 GLN CG   C  14.446  -6.658  -0.997 1.00 . A A . 444 GLN CG   1 1 
       14 30201 1 1 114 GLN H    H  14.810  -3.465  -0.472 1.00 . A A . 444 GLN H    1 1 
       14 30202 1 1 114 GLN HA   H  16.569  -5.629   0.331 1.00 . A A . 444 GLN HA   1 1 
       14 30203 1 1 114 GLN HB2  H  15.091  -5.065  -2.228 1.00 . A A . 444 GLN HB2  1 1 
       14 30204 1 1 114 GLN HB3  H  16.237  -6.379  -2.089 1.00 . A A . 444 GLN HB3  1 1 
       14 30205 1 1 114 GLN HE21 H  12.066  -7.491  -1.050 1.00 . A A . 444 GLN HE21 1 1 
       14 30206 1 1 114 GLN HE22 H  12.014  -8.258  -2.606 1.00 . A A . 444 GLN HE22 1 1 
       14 30207 1 1 114 GLN HG2  H  14.880  -7.358  -0.299 1.00 . A A . 444 GLN HG2  1 1 
       14 30208 1 1 114 GLN HG3  H  13.714  -6.046  -0.489 1.00 . A A . 444 GLN HG3  1 1 
       14 30209 1 1 114 GLN N    N  15.540  -3.859   0.056 1.00 . A A . 444 GLN N    1 1 
       14 30210 1 1 114 GLN NE2  N  12.487  -7.760  -1.899 1.00 . A A . 444 GLN NE2  1 1 
       14 30211 1 1 114 GLN O    O  17.813  -4.570  -2.320 1.00 . A A . 444 GLN O    1 1 
       14 30212 1 1 114 GLN OE1  O  14.354  -7.739  -3.130 1.00 . A A . 444 GLN OE1  1 1 
       14 30213 1 1 115 GLU C    C  20.630  -4.548  -1.111 1.00 . A A . 445 GLU C    1 1 
       14 30214 1 1 115 GLU CA   C  19.727  -3.363  -0.785 1.00 . A A . 445 GLU CA   1 1 
       14 30215 1 1 115 GLU CB   C  20.376  -2.436   0.239 1.00 . A A . 445 GLU CB   1 1 
       14 30216 1 1 115 GLU CD   C  21.960  -1.540  -1.493 1.00 . A A . 445 GLU CD   1 1 
       14 30217 1 1 115 GLU CG   C  20.985  -1.197  -0.390 1.00 . A A . 445 GLU CG   1 1 
       14 30218 1 1 115 GLU H    H  18.226  -3.742   0.652 1.00 . A A . 445 GLU H    1 1 
       14 30219 1 1 115 GLU HA   H  19.539  -2.809  -1.692 1.00 . A A . 445 GLU HA   1 1 
       14 30220 1 1 115 GLU HB2  H  19.630  -2.126   0.953 1.00 . A A . 445 GLU HB2  1 1 
       14 30221 1 1 115 GLU HB3  H  21.156  -2.976   0.753 1.00 . A A . 445 GLU HB3  1 1 
       14 30222 1 1 115 GLU HG2  H  20.194  -0.590  -0.804 1.00 . A A . 445 GLU HG2  1 1 
       14 30223 1 1 115 GLU HG3  H  21.508  -0.639   0.374 1.00 . A A . 445 GLU HG3  1 1 
       14 30224 1 1 115 GLU N    N  18.456  -3.854  -0.297 1.00 . A A . 445 GLU N    1 1 
       14 30225 1 1 115 GLU O    O  20.686  -5.520  -0.356 1.00 . A A . 445 GLU O    1 1 
       14 30226 1 1 115 GLU OE1  O  23.165  -1.718  -1.199 1.00 . A A . 445 GLU OE1  1 1 
       14 30227 1 1 115 GLU OE2  O  21.535  -1.601  -2.656 1.00 . A A . 445 GLU OE2  1 1 
       14 30228 1 1 116 ASP C    C  23.538  -5.529  -2.507 1.00 . A A . 446 ASP C    1 1 
       14 30229 1 1 116 ASP CA   C  22.040  -5.614  -2.770 1.00 . A A . 446 ASP CA   1 1 
       14 30230 1 1 116 ASP CB   C  21.785  -5.741  -4.272 1.00 . A A . 446 ASP CB   1 1 
       14 30231 1 1 116 ASP CG   C  22.421  -6.983  -4.865 1.00 . A A . 446 ASP CG   1 1 
       14 30232 1 1 116 ASP H    H  21.358  -3.608  -2.716 1.00 . A A . 446 ASP H    1 1 
       14 30233 1 1 116 ASP HA   H  21.658  -6.496  -2.284 1.00 . A A . 446 ASP HA   1 1 
       14 30234 1 1 116 ASP HB2  H  20.720  -5.785  -4.448 1.00 . A A . 446 ASP HB2  1 1 
       14 30235 1 1 116 ASP HB3  H  22.191  -4.878  -4.772 1.00 . A A . 446 ASP HB3  1 1 
       14 30236 1 1 116 ASP N    N  21.321  -4.467  -2.236 1.00 . A A . 446 ASP N    1 1 
       14 30237 1 1 116 ASP O    O  24.193  -6.549  -2.295 1.00 . A A . 446 ASP O    1 1 
       14 30238 1 1 116 ASP OD1  O  21.886  -8.093  -4.656 1.00 . A A . 446 ASP OD1  1 1 
       14 30239 1 1 116 ASP OD2  O  23.467  -6.854  -5.537 1.00 . A A . 446 ASP OD2  1 1 
       14 30240 1 1 117 GLU C    C  25.875  -2.968  -1.506 1.00 . A A . 447 GLU C    1 1 
       14 30241 1 1 117 GLU CA   C  25.521  -4.164  -2.383 1.00 . A A . 447 GLU CA   1 1 
       14 30242 1 1 117 GLU CB   C  26.150  -4.033  -3.768 1.00 . A A . 447 GLU CB   1 1 
       14 30243 1 1 117 GLU CD   C  26.065  -2.935  -6.032 1.00 . A A . 447 GLU CD   1 1 
       14 30244 1 1 117 GLU CG   C  25.491  -2.981  -4.635 1.00 . A A . 447 GLU CG   1 1 
       14 30245 1 1 117 GLU H    H  23.514  -3.531  -2.579 1.00 . A A . 447 GLU H    1 1 
       14 30246 1 1 117 GLU HA   H  25.903  -5.055  -1.920 1.00 . A A . 447 GLU HA   1 1 
       14 30247 1 1 117 GLU HB2  H  27.193  -3.775  -3.656 1.00 . A A . 447 GLU HB2  1 1 
       14 30248 1 1 117 GLU HB3  H  26.076  -4.982  -4.272 1.00 . A A . 447 GLU HB3  1 1 
       14 30249 1 1 117 GLU HG2  H  24.439  -3.207  -4.696 1.00 . A A . 447 GLU HG2  1 1 
       14 30250 1 1 117 GLU HG3  H  25.624  -2.013  -4.173 1.00 . A A . 447 GLU HG3  1 1 
       14 30251 1 1 117 GLU N    N  24.084  -4.327  -2.508 1.00 . A A . 447 GLU N    1 1 
       14 30252 1 1 117 GLU O    O  25.969  -1.841  -1.988 1.00 . A A . 447 GLU O    1 1 
       14 30253 1 1 117 GLU OE1  O  27.286  -2.710  -6.170 1.00 . A A . 447 GLU OE1  1 1 
       14 30254 1 1 117 GLU OE2  O  25.299  -3.118  -7.005 1.00 . A A . 447 GLU OE2  1 1 
       14 30255 1 1 118 PRO C    C  27.604  -1.318   0.360 1.00 . A A . 448 PRO C    1 1 
       14 30256 1 1 118 PRO CA   C  26.405  -2.170   0.777 1.00 . A A . 448 PRO CA   1 1 
       14 30257 1 1 118 PRO CB   C  26.721  -2.954   2.058 1.00 . A A . 448 PRO CB   1 1 
       14 30258 1 1 118 PRO CD   C  25.975  -4.529   0.434 1.00 . A A . 448 PRO CD   1 1 
       14 30259 1 1 118 PRO CG   C  26.858  -4.378   1.633 1.00 . A A . 448 PRO CG   1 1 
       14 30260 1 1 118 PRO HA   H  25.559  -1.527   0.956 1.00 . A A . 448 PRO HA   1 1 
       14 30261 1 1 118 PRO HB2  H  27.636  -2.580   2.486 1.00 . A A . 448 PRO HB2  1 1 
       14 30262 1 1 118 PRO HB3  H  25.914  -2.830   2.764 1.00 . A A . 448 PRO HB3  1 1 
       14 30263 1 1 118 PRO HD2  H  26.347  -5.306  -0.220 1.00 . A A . 448 PRO HD2  1 1 
       14 30264 1 1 118 PRO HD3  H  24.960  -4.733   0.735 1.00 . A A . 448 PRO HD3  1 1 
       14 30265 1 1 118 PRO HG2  H  27.886  -4.588   1.373 1.00 . A A . 448 PRO HG2  1 1 
       14 30266 1 1 118 PRO HG3  H  26.530  -5.032   2.427 1.00 . A A . 448 PRO HG3  1 1 
       14 30267 1 1 118 PRO N    N  26.074  -3.212  -0.202 1.00 . A A . 448 PRO N    1 1 
       14 30268 1 1 118 PRO O    O  28.755  -1.657   0.640 1.00 . A A . 448 PRO O    1 1 
       14 30269 1 1 119 THR C    C  28.044   2.110  -0.401 1.00 . A A . 449 THR C    1 1 
       14 30270 1 1 119 THR CA   C  28.363   0.674  -0.792 1.00 . A A . 449 THR CA   1 1 
       14 30271 1 1 119 THR CB   C  28.525   0.561  -2.327 1.00 . A A . 449 THR CB   1 1 
       14 30272 1 1 119 THR CG2  C  27.280   1.053  -3.053 1.00 . A A . 449 THR CG2  1 1 
       14 30273 1 1 119 THR H    H  26.389   0.004  -0.504 1.00 . A A . 449 THR H    1 1 
       14 30274 1 1 119 THR HA   H  29.293   0.382  -0.326 1.00 . A A . 449 THR HA   1 1 
       14 30275 1 1 119 THR HB   H  28.674  -0.477  -2.572 1.00 . A A . 449 THR HB   1 1 
       14 30276 1 1 119 THR HG1  H  30.335   0.680  -3.111 1.00 . A A . 449 THR HG1  1 1 
       14 30277 1 1 119 THR HG21 H  26.428   0.465  -2.747 1.00 . A A . 449 THR HG21 1 1 
       14 30278 1 1 119 THR HG22 H  27.420   0.953  -4.119 1.00 . A A . 449 THR HG22 1 1 
       14 30279 1 1 119 THR HG23 H  27.108   2.091  -2.810 1.00 . A A . 449 THR HG23 1 1 
       14 30280 1 1 119 THR N    N  27.325  -0.215  -0.314 1.00 . A A . 449 THR N    1 1 
       14 30281 1 1 119 THR O    O  26.937   2.419   0.040 1.00 . A A . 449 THR O    1 1 
       14 30282 1 1 119 THR OG1  O  29.669   1.300  -2.777 1.00 . A A . 449 THR OG1  1 1 
       14 30283 1 1 120 ILE C    C  28.974   5.272  -1.407 1.00 . A A . 450 ILE C    1 1 
       14 30284 1 1 120 ILE CA   C  28.863   4.369  -0.181 1.00 . A A . 450 ILE CA   1 1 
       14 30285 1 1 120 ILE CB   C  29.920   4.785   0.867 1.00 . A A . 450 ILE CB   1 1 
       14 30286 1 1 120 ILE CD1  C  28.406   4.133   2.820 1.00 . A A . 450 ILE CD1  1 1 
       14 30287 1 1 120 ILE CG1  C  29.758   3.966   2.155 1.00 . A A . 450 ILE CG1  1 1 
       14 30288 1 1 120 ILE CG2  C  29.828   6.273   1.165 1.00 . A A . 450 ILE CG2  1 1 
       14 30289 1 1 120 ILE H    H  29.871   2.671  -0.942 1.00 . A A . 450 ILE H    1 1 
       14 30290 1 1 120 ILE HA   H  27.877   4.492   0.264 1.00 . A A . 450 ILE HA   1 1 
       14 30291 1 1 120 ILE HB   H  30.895   4.591   0.450 1.00 . A A . 450 ILE HB   1 1 
       14 30292 1 1 120 ILE HD11 H  28.372   3.537   3.720 1.00 . A A . 450 ILE HD11 1 1 
       14 30293 1 1 120 ILE HD12 H  27.628   3.809   2.144 1.00 . A A . 450 ILE HD12 1 1 
       14 30294 1 1 120 ILE HD13 H  28.255   5.172   3.070 1.00 . A A . 450 ILE HD13 1 1 
       14 30295 1 1 120 ILE HG12 H  29.885   2.919   1.926 1.00 . A A . 450 ILE HG12 1 1 
       14 30296 1 1 120 ILE HG13 H  30.514   4.269   2.863 1.00 . A A . 450 ILE HG13 1 1 
       14 30297 1 1 120 ILE HG21 H  30.583   6.544   1.888 1.00 . A A . 450 ILE HG21 1 1 
       14 30298 1 1 120 ILE HG22 H  28.848   6.499   1.562 1.00 . A A . 450 ILE HG22 1 1 
       14 30299 1 1 120 ILE HG23 H  29.983   6.830   0.253 1.00 . A A . 450 ILE HG23 1 1 
       14 30300 1 1 120 ILE N    N  29.017   2.978  -0.556 1.00 . A A . 450 ILE N    1 1 
       14 30301 1 1 120 ILE O    O  30.076   5.581  -1.873 1.00 . A A . 450 ILE O    1 1 
       14 30302 1 1 121 ALA C    C  27.528   8.016  -2.334 1.00 . A A . 451 ALA C    1 1 
       14 30303 1 1 121 ALA CA   C  27.765   6.670  -2.993 1.00 . A A . 451 ALA CA   1 1 
       14 30304 1 1 121 ALA CB   C  26.658   6.346  -3.988 1.00 . A A . 451 ALA CB   1 1 
       14 30305 1 1 121 ALA H    H  26.985   5.268  -1.602 1.00 . A A . 451 ALA H    1 1 
       14 30306 1 1 121 ALA HA   H  28.712   6.687  -3.512 1.00 . A A . 451 ALA HA   1 1 
       14 30307 1 1 121 ALA HB1  H  26.851   5.385  -4.441 1.00 . A A . 451 ALA HB1  1 1 
       14 30308 1 1 121 ALA HB2  H  26.629   7.106  -4.755 1.00 . A A . 451 ALA HB2  1 1 
       14 30309 1 1 121 ALA HB3  H  25.709   6.319  -3.472 1.00 . A A . 451 ALA HB3  1 1 
       14 30310 1 1 121 ALA N    N  27.828   5.662  -1.941 1.00 . A A . 451 ALA N    1 1 
       14 30311 1 1 121 ALA O    O  27.757   9.083  -2.904 1.00 . A A . 451 ALA O    1 1 
       14 30312 1 1 122 SER C    C  27.036   8.461   1.190 1.00 . A A . 452 SER C    1 1 
       14 30313 1 1 122 SER CA   C  26.863   9.026  -0.214 1.00 . A A . 452 SER CA   1 1 
       14 30314 1 1 122 SER CB   C  25.452   9.599  -0.424 1.00 . A A . 452 SER CB   1 1 
       14 30315 1 1 122 SER H    H  26.849   7.014  -0.777 1.00 . A A . 452 SER H    1 1 
       14 30316 1 1 122 SER HA   H  27.614   9.779  -0.409 1.00 . A A . 452 SER HA   1 1 
       14 30317 1 1 122 SER HB2  H  25.333   9.877  -1.459 1.00 . A A . 452 SER HB2  1 1 
       14 30318 1 1 122 SER HB3  H  24.721   8.844  -0.171 1.00 . A A . 452 SER HB3  1 1 
       14 30319 1 1 122 SER HG   H  24.384  10.628   0.866 1.00 . A A . 452 SER HG   1 1 
       14 30320 1 1 122 SER N    N  27.068   7.911  -1.108 1.00 . A A . 452 SER N    1 1 
       14 30321 1 1 122 SER O    O  26.868   7.254   1.366 1.00 . A A . 452 SER O    1 1 
       14 30322 1 1 122 SER OG   O  25.217  10.746   0.379 1.00 . A A . 452 SER OG   1 1 
       14 30323 1 1 123 PRO C    C  26.245   8.282   4.130 1.00 . A A . 453 PRO C    1 1 
       14 30324 1 1 123 PRO CA   C  27.571   8.811   3.576 1.00 . A A . 453 PRO CA   1 1 
       14 30325 1 1 123 PRO CB   C  28.018  10.064   4.339 1.00 . A A . 453 PRO CB   1 1 
       14 30326 1 1 123 PRO CD   C  27.820  10.686   2.041 1.00 . A A . 453 PRO CD   1 1 
       14 30327 1 1 123 PRO CG   C  27.690  11.208   3.440 1.00 . A A . 453 PRO CG   1 1 
       14 30328 1 1 123 PRO HA   H  28.327   8.042   3.665 1.00 . A A . 453 PRO HA   1 1 
       14 30329 1 1 123 PRO HB2  H  27.481  10.128   5.273 1.00 . A A . 453 PRO HB2  1 1 
       14 30330 1 1 123 PRO HB3  H  29.079  10.007   4.533 1.00 . A A . 453 PRO HB3  1 1 
       14 30331 1 1 123 PRO HD2  H  27.143  11.205   1.379 1.00 . A A . 453 PRO HD2  1 1 
       14 30332 1 1 123 PRO HD3  H  28.839  10.779   1.695 1.00 . A A . 453 PRO HD3  1 1 
       14 30333 1 1 123 PRO HG2  H  26.679  11.539   3.622 1.00 . A A . 453 PRO HG2  1 1 
       14 30334 1 1 123 PRO HG3  H  28.387  12.017   3.605 1.00 . A A . 453 PRO HG3  1 1 
       14 30335 1 1 123 PRO N    N  27.440   9.272   2.184 1.00 . A A . 453 PRO N    1 1 
       14 30336 1 1 123 PRO O    O  25.554   8.964   4.885 1.00 . A A . 453 PRO O    1 1 
       14 30337 1 1 124 VAL C    C  24.784   5.410   5.161 1.00 . A A . 454 VAL C    1 1 
       14 30338 1 1 124 VAL CA   C  24.626   6.464   4.072 1.00 . A A . 454 VAL CA   1 1 
       14 30339 1 1 124 VAL CB   C  23.969   5.831   2.822 1.00 . A A . 454 VAL CB   1 1 
       14 30340 1 1 124 VAL CG1  C  22.685   5.102   3.193 1.00 . A A . 454 VAL CG1  1 1 
       14 30341 1 1 124 VAL CG2  C  23.686   6.898   1.774 1.00 . A A . 454 VAL CG2  1 1 
       14 30342 1 1 124 VAL H    H  26.534   6.555   3.182 1.00 . A A . 454 VAL H    1 1 
       14 30343 1 1 124 VAL HA   H  23.977   7.247   4.436 1.00 . A A . 454 VAL HA   1 1 
       14 30344 1 1 124 VAL HB   H  24.666   5.115   2.393 1.00 . A A . 454 VAL HB   1 1 
       14 30345 1 1 124 VAL HG11 H  21.982   5.803   3.620 1.00 . A A . 454 VAL HG11 1 1 
       14 30346 1 1 124 VAL HG12 H  22.906   4.331   3.917 1.00 . A A . 454 VAL HG12 1 1 
       14 30347 1 1 124 VAL HG13 H  22.254   4.654   2.309 1.00 . A A . 454 VAL HG13 1 1 
       14 30348 1 1 124 VAL HG21 H  23.213   6.443   0.917 1.00 . A A . 454 VAL HG21 1 1 
       14 30349 1 1 124 VAL HG22 H  24.615   7.358   1.470 1.00 . A A . 454 VAL HG22 1 1 
       14 30350 1 1 124 VAL HG23 H  23.031   7.650   2.190 1.00 . A A . 454 VAL HG23 1 1 
       14 30351 1 1 124 VAL N    N  25.904   7.063   3.735 1.00 . A A . 454 VAL N    1 1 
       14 30352 1 1 124 VAL O    O  24.431   5.650   6.316 1.00 . A A . 454 VAL O    1 1 
       14 30353 1 1 125 GLY C    C  24.147   2.584   6.161 1.00 . A A . 455 GLY C    1 1 
       14 30354 1 1 125 GLY CA   C  25.481   3.173   5.743 1.00 . A A . 455 GLY CA   1 1 
       14 30355 1 1 125 GLY H    H  25.638   4.143   3.872 1.00 . A A . 455 GLY H    1 1 
       14 30356 1 1 125 GLY HA2  H  26.082   2.397   5.293 1.00 . A A . 455 GLY HA2  1 1 
       14 30357 1 1 125 GLY HA3  H  25.990   3.543   6.621 1.00 . A A . 455 GLY HA3  1 1 
       14 30358 1 1 125 GLY N    N  25.331   4.257   4.794 1.00 . A A . 455 GLY N    1 1 
       14 30359 1 1 125 GLY O    O  23.595   2.956   7.200 1.00 . A A . 455 GLY O    1 1 
       14 30360 1 1 126 TRP C    C  22.581   0.035   6.806 1.00 . A A . 456 TRP C    1 1 
       14 30361 1 1 126 TRP CA   C  22.365   1.008   5.653 1.00 . A A . 456 TRP CA   1 1 
       14 30362 1 1 126 TRP CB   C  21.828   0.250   4.432 1.00 . A A . 456 TRP CB   1 1 
       14 30363 1 1 126 TRP CD1  C  20.541   1.898   2.937 1.00 . A A . 456 TRP CD1  1 1 
       14 30364 1 1 126 TRP CD2  C  22.523   1.258   2.123 1.00 . A A . 456 TRP CD2  1 1 
       14 30365 1 1 126 TRP CE2  C  21.937   2.157   1.215 1.00 . A A . 456 TRP CE2  1 1 
       14 30366 1 1 126 TRP CE3  C  23.774   0.715   1.825 1.00 . A A . 456 TRP CE3  1 1 
       14 30367 1 1 126 TRP CG   C  21.622   1.112   3.222 1.00 . A A . 456 TRP CG   1 1 
       14 30368 1 1 126 TRP CH2  C  23.789   1.976  -0.239 1.00 . A A . 456 TRP CH2  1 1 
       14 30369 1 1 126 TRP CZ2  C  22.565   2.525   0.027 1.00 . A A . 456 TRP CZ2  1 1 
       14 30370 1 1 126 TRP CZ3  C  24.392   1.078   0.649 1.00 . A A . 456 TRP CZ3  1 1 
       14 30371 1 1 126 TRP H    H  24.088   1.456   4.513 1.00 . A A . 456 TRP H    1 1 
       14 30372 1 1 126 TRP HA   H  21.649   1.757   5.952 1.00 . A A . 456 TRP HA   1 1 
       14 30373 1 1 126 TRP HB2  H  22.526  -0.529   4.167 1.00 . A A . 456 TRP HB2  1 1 
       14 30374 1 1 126 TRP HB3  H  20.879  -0.197   4.689 1.00 . A A . 456 TRP HB3  1 1 
       14 30375 1 1 126 TRP HD1  H  19.675   2.001   3.574 1.00 . A A . 456 TRP HD1  1 1 
       14 30376 1 1 126 TRP HE1  H  20.094   3.162   1.318 1.00 . A A . 456 TRP HE1  1 1 
       14 30377 1 1 126 TRP HE3  H  24.256   0.021   2.496 1.00 . A A . 456 TRP HE3  1 1 
       14 30378 1 1 126 TRP HH2  H  24.312   2.230  -1.150 1.00 . A A . 456 TRP HH2  1 1 
       14 30379 1 1 126 TRP HZ2  H  22.117   3.219  -0.668 1.00 . A A . 456 TRP HZ2  1 1 
       14 30380 1 1 126 TRP HZ3  H  25.358   0.666   0.402 1.00 . A A . 456 TRP HZ3  1 1 
       14 30381 1 1 126 TRP N    N  23.619   1.681   5.341 1.00 . A A . 456 TRP N    1 1 
       14 30382 1 1 126 TRP NE1  N  20.728   2.537   1.735 1.00 . A A . 456 TRP NE1  1 1 
       14 30383 1 1 126 TRP O    O  23.381  -0.896   6.693 1.00 . A A . 456 TRP O    1 1 
       14 30384 1 1 127 PRO C    C  21.807  -2.049   8.885 1.00 . A A . 457 PRO C    1 1 
       14 30385 1 1 127 PRO CA   C  22.038  -0.563   9.142 1.00 . A A . 457 PRO CA   1 1 
       14 30386 1 1 127 PRO CB   C  20.967  -0.007  10.081 1.00 . A A . 457 PRO CB   1 1 
       14 30387 1 1 127 PRO CD   C  20.890   1.325   8.117 1.00 . A A . 457 PRO CD   1 1 
       14 30388 1 1 127 PRO CG   C  20.740   1.383   9.607 1.00 . A A . 457 PRO CG   1 1 
       14 30389 1 1 127 PRO HA   H  23.014  -0.425   9.585 1.00 . A A . 457 PRO HA   1 1 
       14 30390 1 1 127 PRO HB2  H  20.071  -0.605  10.002 1.00 . A A . 457 PRO HB2  1 1 
       14 30391 1 1 127 PRO HB3  H  21.330  -0.023  11.097 1.00 . A A . 457 PRO HB3  1 1 
       14 30392 1 1 127 PRO HD2  H  19.950   1.069   7.651 1.00 . A A . 457 PRO HD2  1 1 
       14 30393 1 1 127 PRO HD3  H  21.262   2.265   7.737 1.00 . A A . 457 PRO HD3  1 1 
       14 30394 1 1 127 PRO HG2  H  19.744   1.708   9.873 1.00 . A A . 457 PRO HG2  1 1 
       14 30395 1 1 127 PRO HG3  H  21.480   2.044  10.034 1.00 . A A . 457 PRO HG3  1 1 
       14 30396 1 1 127 PRO N    N  21.883   0.253   7.930 1.00 . A A . 457 PRO N    1 1 
       14 30397 1 1 127 PRO O    O  20.669  -2.506   8.762 1.00 . A A . 457 PRO O    1 1 
       14 30398 1 1 128 ARG C    C  22.434  -4.948   9.836 1.00 . A A . 458 ARG C    1 1 
       14 30399 1 1 128 ARG CA   C  22.854  -4.221   8.563 1.00 . A A . 458 ARG CA   1 1 
       14 30400 1 1 128 ARG CB   C  24.218  -4.718   8.066 1.00 . A A . 458 ARG CB   1 1 
       14 30401 1 1 128 ARG CD   C  26.724  -4.604   8.301 1.00 . A A . 458 ARG CD   1 1 
       14 30402 1 1 128 ARG CG   C  25.383  -4.303   8.950 1.00 . A A . 458 ARG CG   1 1 
       14 30403 1 1 128 ARG CZ   C  28.894  -3.509   8.755 1.00 . A A . 458 ARG CZ   1 1 
       14 30404 1 1 128 ARG H    H  23.770  -2.349   8.882 1.00 . A A . 458 ARG H    1 1 
       14 30405 1 1 128 ARG HA   H  22.114  -4.407   7.800 1.00 . A A . 458 ARG HA   1 1 
       14 30406 1 1 128 ARG HB2  H  24.200  -5.796   8.018 1.00 . A A . 458 ARG HB2  1 1 
       14 30407 1 1 128 ARG HB3  H  24.392  -4.327   7.074 1.00 . A A . 458 ARG HB3  1 1 
       14 30408 1 1 128 ARG HD2  H  26.789  -5.665   8.109 1.00 . A A . 458 ARG HD2  1 1 
       14 30409 1 1 128 ARG HD3  H  26.792  -4.062   7.369 1.00 . A A . 458 ARG HD3  1 1 
       14 30410 1 1 128 ARG HE   H  27.777  -4.464  10.111 1.00 . A A . 458 ARG HE   1 1 
       14 30411 1 1 128 ARG HG2  H  25.319  -3.241   9.138 1.00 . A A . 458 ARG HG2  1 1 
       14 30412 1 1 128 ARG HG3  H  25.318  -4.840   9.885 1.00 . A A . 458 ARG HG3  1 1 
       14 30413 1 1 128 ARG HH11 H  28.324  -3.422   6.799 1.00 . A A . 458 ARG HH11 1 1 
       14 30414 1 1 128 ARG HH12 H  29.829  -2.637   7.175 1.00 . A A . 458 ARG HH12 1 1 
       14 30415 1 1 128 ARG HH21 H  29.738  -3.434  10.598 1.00 . A A . 458 ARG HH21 1 1 
       14 30416 1 1 128 ARG HH22 H  30.627  -2.629   9.334 1.00 . A A . 458 ARG HH22 1 1 
       14 30417 1 1 128 ARG N    N  22.900  -2.786   8.792 1.00 . A A . 458 ARG N    1 1 
       14 30418 1 1 128 ARG NE   N  27.833  -4.205   9.164 1.00 . A A . 458 ARG NE   1 1 
       14 30419 1 1 128 ARG NH1  N  29.026  -3.159   7.476 1.00 . A A . 458 ARG NH1  1 1 
       14 30420 1 1 128 ARG NH2  N  29.828  -3.166   9.630 1.00 . A A . 458 ARG NH2  1 1 
       14 30421 1 1 128 ARG O    O  21.439  -5.696   9.795 1.00 . A A . 458 ARG O    1 1 
       14 30422 1 1 128 ARG OXT  O  23.068  -4.730  10.888 1.00 . A A . 458 ARG OXT  1 1 
       15 30423 1 1   1 GLY C    C  -1.416  14.218 -13.734 1.00 . A A . 331 GLY C    1 1 
       15 30424 1 1   1 GLY CA   C  -1.034  15.381 -14.623 1.00 . A A . 331 GLY CA   1 1 
       15 30425 1 1   1 GLY H1   H  -1.885  14.695 -16.397 1.00 . A A . 331 GLY H1   1 1 
       15 30426 1 1   1 GLY H2   H  -1.731  16.377 -16.316 1.00 . A A . 331 GLY H2   1 1 
       15 30427 1 1   1 GLY H3   H  -2.944  15.594 -15.431 1.00 . A A . 331 GLY H3   1 1 
       15 30428 1 1   1 GLY HA2  H  -0.033  15.223 -14.994 1.00 . A A . 331 GLY HA2  1 1 
       15 30429 1 1   1 GLY HA3  H  -1.054  16.290 -14.039 1.00 . A A . 331 GLY HA3  1 1 
       15 30430 1 1   1 GLY N    N  -1.959  15.524 -15.772 1.00 . A A . 331 GLY N    1 1 
       15 30431 1 1   1 GLY O    O  -2.416  13.544 -13.986 1.00 . A A . 331 GLY O    1 1 
       15 30432 1 1   2 SER C    C  -1.618  13.509 -10.525 1.00 . A A . 332 SER C    1 1 
       15 30433 1 1   2 SER CA   C  -0.911  12.929 -11.743 1.00 . A A . 332 SER CA   1 1 
       15 30434 1 1   2 SER CB   C   0.385  12.235 -11.320 1.00 . A A . 332 SER CB   1 1 
       15 30435 1 1   2 SER H    H   0.167  14.545 -12.562 1.00 . A A . 332 SER H    1 1 
       15 30436 1 1   2 SER HA   H  -1.561  12.210 -12.220 1.00 . A A . 332 SER HA   1 1 
       15 30437 1 1   2 SER HB2  H   1.022  12.947 -10.814 1.00 . A A . 332 SER HB2  1 1 
       15 30438 1 1   2 SER HB3  H   0.152  11.422 -10.648 1.00 . A A . 332 SER HB3  1 1 
       15 30439 1 1   2 SER HG   H   0.526  11.804 -13.234 1.00 . A A . 332 SER HG   1 1 
       15 30440 1 1   2 SER N    N  -0.627  13.983 -12.697 1.00 . A A . 332 SER N    1 1 
       15 30441 1 1   2 SER O    O  -0.976  13.989  -9.593 1.00 . A A . 332 SER O    1 1 
       15 30442 1 1   2 SER OG   O   1.082  11.716 -12.444 1.00 . A A . 332 SER OG   1 1 
       15 30443 1 1   3 HIS C    C  -3.720  13.012  -8.278 1.00 . A A . 333 HIS C    1 1 
       15 30444 1 1   3 HIS CA   C  -3.735  13.998  -9.435 1.00 . A A . 333 HIS CA   1 1 
       15 30445 1 1   3 HIS CB   C  -5.174  14.288  -9.878 1.00 . A A . 333 HIS CB   1 1 
       15 30446 1 1   3 HIS CD2  C  -4.862  15.631 -12.076 1.00 . A A . 333 HIS CD2  1 1 
       15 30447 1 1   3 HIS CE1  C  -5.814  17.499 -11.452 1.00 . A A . 333 HIS CE1  1 1 
       15 30448 1 1   3 HIS CG   C  -5.286  15.464 -10.803 1.00 . A A . 333 HIS CG   1 1 
       15 30449 1 1   3 HIS H    H  -3.406  13.086 -11.323 1.00 . A A . 333 HIS H    1 1 
       15 30450 1 1   3 HIS HA   H  -3.277  14.921  -9.109 1.00 . A A . 333 HIS HA   1 1 
       15 30451 1 1   3 HIS HB2  H  -5.567  13.423 -10.392 1.00 . A A . 333 HIS HB2  1 1 
       15 30452 1 1   3 HIS HB3  H  -5.780  14.490  -9.007 1.00 . A A . 333 HIS HB3  1 1 
       15 30453 1 1   3 HIS HD1  H  -6.290  16.849  -9.564 1.00 . A A . 333 HIS HD1  1 1 
       15 30454 1 1   3 HIS HD2  H  -4.354  14.893 -12.681 1.00 . A A . 333 HIS HD2  1 1 
       15 30455 1 1   3 HIS HE1  H  -6.195  18.510 -11.452 1.00 . A A . 333 HIS HE1  1 1 
       15 30456 1 1   3 HIS HE2  H  -4.785  17.388 -13.220 1.00 . A A . 333 HIS HE2  1 1 
       15 30457 1 1   3 HIS N    N  -2.945  13.478 -10.545 1.00 . A A . 333 HIS N    1 1 
       15 30458 1 1   3 HIS ND1  N  -5.880  16.652 -10.444 1.00 . A A . 333 HIS ND1  1 1 
       15 30459 1 1   3 HIS NE2  N  -5.198  16.906 -12.460 1.00 . A A . 333 HIS NE2  1 1 
       15 30460 1 1   3 HIS O    O  -3.946  13.382  -7.124 1.00 . A A . 333 HIS O    1 1 
       15 30461 1 1   4 MET C    C  -2.376   9.624  -8.163 1.00 . A A . 334 MET C    1 1 
       15 30462 1 1   4 MET CA   C  -3.270  10.720  -7.604 1.00 . A A . 334 MET CA   1 1 
       15 30463 1 1   4 MET CB   C  -4.609  10.124  -7.140 1.00 . A A . 334 MET CB   1 1 
       15 30464 1 1   4 MET CE   C  -6.277   8.505 -10.610 1.00 . A A . 334 MET CE   1 1 
       15 30465 1 1   4 MET CG   C  -5.259   9.157  -8.126 1.00 . A A . 334 MET CG   1 1 
       15 30466 1 1   4 MET H    H  -3.397  11.511  -9.552 1.00 . A A . 334 MET H    1 1 
       15 30467 1 1   4 MET HA   H  -2.774  11.172  -6.758 1.00 . A A . 334 MET HA   1 1 
       15 30468 1 1   4 MET HB2  H  -4.447   9.594  -6.214 1.00 . A A . 334 MET HB2  1 1 
       15 30469 1 1   4 MET HB3  H  -5.300  10.935  -6.959 1.00 . A A . 334 MET HB3  1 1 
       15 30470 1 1   4 MET HE1  H  -7.099   8.017 -10.110 1.00 . A A . 334 MET HE1  1 1 
       15 30471 1 1   4 MET HE2  H  -5.449   7.820 -10.695 1.00 . A A . 334 MET HE2  1 1 
       15 30472 1 1   4 MET HE3  H  -6.591   8.814 -11.596 1.00 . A A . 334 MET HE3  1 1 
       15 30473 1 1   4 MET HG2  H  -4.551   8.375  -8.358 1.00 . A A . 334 MET HG2  1 1 
       15 30474 1 1   4 MET HG3  H  -6.128   8.720  -7.656 1.00 . A A . 334 MET HG3  1 1 
       15 30475 1 1   4 MET N    N  -3.461  11.753  -8.605 1.00 . A A . 334 MET N    1 1 
       15 30476 1 1   4 MET O    O  -2.524   9.208  -9.313 1.00 . A A . 334 MET O    1 1 
       15 30477 1 1   4 MET SD   S  -5.770   9.943  -9.667 1.00 . A A . 334 MET SD   1 1 
       15 30478 1 1   5 ARG C    C  -0.385   7.199  -6.491 1.00 . A A . 335 ARG C    1 1 
       15 30479 1 1   5 ARG CA   C  -0.571   8.073  -7.713 1.00 . A A . 335 ARG CA   1 1 
       15 30480 1 1   5 ARG CB   C   0.783   8.576  -8.208 1.00 . A A . 335 ARG CB   1 1 
       15 30481 1 1   5 ARG CD   C   2.744  10.098  -7.755 1.00 . A A . 335 ARG CD   1 1 
       15 30482 1 1   5 ARG CG   C   1.439   9.535  -7.229 1.00 . A A . 335 ARG CG   1 1 
       15 30483 1 1   5 ARG CZ   C   4.405  11.721  -6.913 1.00 . A A . 335 ARG CZ   1 1 
       15 30484 1 1   5 ARG H    H  -1.252   9.685  -6.520 1.00 . A A . 335 ARG H    1 1 
       15 30485 1 1   5 ARG HA   H  -1.057   7.504  -8.488 1.00 . A A . 335 ARG HA   1 1 
       15 30486 1 1   5 ARG HB2  H   1.440   7.732  -8.357 1.00 . A A . 335 ARG HB2  1 1 
       15 30487 1 1   5 ARG HB3  H   0.647   9.091  -9.147 1.00 . A A . 335 ARG HB3  1 1 
       15 30488 1 1   5 ARG HD2  H   3.507   9.335  -7.691 1.00 . A A . 335 ARG HD2  1 1 
       15 30489 1 1   5 ARG HD3  H   2.610  10.392  -8.786 1.00 . A A . 335 ARG HD3  1 1 
       15 30490 1 1   5 ARG HE   H   2.445  11.748  -6.485 1.00 . A A . 335 ARG HE   1 1 
       15 30491 1 1   5 ARG HG2  H   0.761  10.354  -7.040 1.00 . A A . 335 ARG HG2  1 1 
       15 30492 1 1   5 ARG HG3  H   1.633   9.009  -6.304 1.00 . A A . 335 ARG HG3  1 1 
       15 30493 1 1   5 ARG HH11 H   5.202  10.251  -8.050 1.00 . A A . 335 ARG HH11 1 1 
       15 30494 1 1   5 ARG HH12 H   6.328  11.444  -7.487 1.00 . A A . 335 ARG HH12 1 1 
       15 30495 1 1   5 ARG HH21 H   3.922  13.289  -5.732 1.00 . A A . 335 ARG HH21 1 1 
       15 30496 1 1   5 ARG HH22 H   5.597  13.175  -6.162 1.00 . A A . 335 ARG HH22 1 1 
       15 30497 1 1   5 ARG N    N  -1.421   9.200  -7.366 1.00 . A A . 335 ARG N    1 1 
       15 30498 1 1   5 ARG NE   N   3.161  11.261  -6.979 1.00 . A A . 335 ARG NE   1 1 
       15 30499 1 1   5 ARG NH1  N   5.391  11.083  -7.530 1.00 . A A . 335 ARG NH1  1 1 
       15 30500 1 1   5 ARG NH2  N   4.664  12.814  -6.210 1.00 . A A . 335 ARG NH2  1 1 
       15 30501 1 1   5 ARG O    O   0.497   6.337  -6.447 1.00 . A A . 335 ARG O    1 1 
       15 30502 1 1   6 LEU C    C  -1.414   5.391  -4.104 1.00 . A A . 336 LEU C    1 1 
       15 30503 1 1   6 LEU CA   C  -1.078   6.874  -4.187 1.00 . A A . 336 LEU CA   1 1 
       15 30504 1 1   6 LEU CB   C  -1.924   7.654  -3.174 1.00 . A A . 336 LEU CB   1 1 
       15 30505 1 1   6 LEU CD1  C  -2.460   9.825  -2.032 1.00 . A A . 336 LEU CD1  1 1 
       15 30506 1 1   6 LEU CD2  C  -0.259   9.527  -3.116 1.00 . A A . 336 LEU CD2  1 1 
       15 30507 1 1   6 LEU CG   C  -1.725   9.172  -3.185 1.00 . A A . 336 LEU CG   1 1 
       15 30508 1 1   6 LEU H    H  -2.051   7.948  -5.722 1.00 . A A . 336 LEU H    1 1 
       15 30509 1 1   6 LEU HA   H  -0.038   7.001  -3.929 1.00 . A A . 336 LEU HA   1 1 
       15 30510 1 1   6 LEU HB2  H  -2.966   7.447  -3.377 1.00 . A A . 336 LEU HB2  1 1 
       15 30511 1 1   6 LEU HB3  H  -1.688   7.290  -2.186 1.00 . A A . 336 LEU HB3  1 1 
       15 30512 1 1   6 LEU HD11 H  -2.057   9.459  -1.094 1.00 . A A . 336 LEU HD11 1 1 
       15 30513 1 1   6 LEU HD12 H  -3.511   9.585  -2.091 1.00 . A A . 336 LEU HD12 1 1 
       15 30514 1 1   6 LEU HD13 H  -2.330  10.896  -2.085 1.00 . A A . 336 LEU HD13 1 1 
       15 30515 1 1   6 LEU HD21 H  -0.153  10.606  -3.144 1.00 . A A . 336 LEU HD21 1 1 
       15 30516 1 1   6 LEU HD22 H   0.256   9.092  -3.958 1.00 . A A . 336 LEU HD22 1 1 
       15 30517 1 1   6 LEU HD23 H   0.158   9.148  -2.197 1.00 . A A . 336 LEU HD23 1 1 
       15 30518 1 1   6 LEU HG   H  -2.125   9.573  -4.105 1.00 . A A . 336 LEU HG   1 1 
       15 30519 1 1   6 LEU N    N  -1.259   7.414  -5.524 1.00 . A A . 336 LEU N    1 1 
       15 30520 1 1   6 LEU O    O  -2.144   4.856  -4.943 1.00 . A A . 336 LEU O    1 1 
       15 30521 1 1   7 LEU C    C  -2.588   2.958  -2.846 1.00 . A A . 337 LEU C    1 1 
       15 30522 1 1   7 LEU CA   C  -1.105   3.331  -2.826 1.00 . A A . 337 LEU CA   1 1 
       15 30523 1 1   7 LEU CB   C  -0.467   2.961  -1.480 1.00 . A A . 337 LEU CB   1 1 
       15 30524 1 1   7 LEU CD1  C  -0.581   0.456  -1.693 1.00 . A A . 337 LEU CD1  1 1 
       15 30525 1 1   7 LEU CD2  C  -0.324   1.510   0.546 1.00 . A A . 337 LEU CD2  1 1 
       15 30526 1 1   7 LEU CG   C  -0.936   1.655  -0.835 1.00 . A A . 337 LEU CG   1 1 
       15 30527 1 1   7 LEU H    H  -0.314   5.250  -2.451 1.00 . A A . 337 LEU H    1 1 
       15 30528 1 1   7 LEU HA   H  -0.603   2.786  -3.609 1.00 . A A . 337 LEU HA   1 1 
       15 30529 1 1   7 LEU HB2  H   0.600   2.893  -1.627 1.00 . A A . 337 LEU HB2  1 1 
       15 30530 1 1   7 LEU HB3  H  -0.662   3.764  -0.787 1.00 . A A . 337 LEU HB3  1 1 
       15 30531 1 1   7 LEU HD11 H  -1.066   0.547  -2.653 1.00 . A A . 337 LEU HD11 1 1 
       15 30532 1 1   7 LEU HD12 H  -0.916  -0.444  -1.202 1.00 . A A . 337 LEU HD12 1 1 
       15 30533 1 1   7 LEU HD13 H   0.492   0.418  -1.828 1.00 . A A . 337 LEU HD13 1 1 
       15 30534 1 1   7 LEU HD21 H   0.753   1.502   0.464 1.00 . A A . 337 LEU HD21 1 1 
       15 30535 1 1   7 LEU HD22 H  -0.658   0.585   0.992 1.00 . A A . 337 LEU HD22 1 1 
       15 30536 1 1   7 LEU HD23 H  -0.632   2.339   1.164 1.00 . A A . 337 LEU HD23 1 1 
       15 30537 1 1   7 LEU HG   H  -2.010   1.681  -0.724 1.00 . A A . 337 LEU HG   1 1 
       15 30538 1 1   7 LEU N    N  -0.894   4.751  -3.067 1.00 . A A . 337 LEU N    1 1 
       15 30539 1 1   7 LEU O    O  -2.979   2.022  -3.548 1.00 . A A . 337 LEU O    1 1 
       15 30540 1 1   8 TRP C    C  -5.584   3.301  -3.278 1.00 . A A . 338 TRP C    1 1 
       15 30541 1 1   8 TRP CA   C  -4.820   3.350  -1.953 1.00 . A A . 338 TRP CA   1 1 
       15 30542 1 1   8 TRP CB   C  -5.542   4.254  -0.937 1.00 . A A . 338 TRP CB   1 1 
       15 30543 1 1   8 TRP CD1  C  -4.616   6.536  -0.249 1.00 . A A . 338 TRP CD1  1 1 
       15 30544 1 1   8 TRP CD2  C  -5.780   6.577  -2.156 1.00 . A A . 338 TRP CD2  1 1 
       15 30545 1 1   8 TRP CE2  C  -5.325   7.874  -1.884 1.00 . A A . 338 TRP CE2  1 1 
       15 30546 1 1   8 TRP CE3  C  -6.535   6.367  -3.304 1.00 . A A . 338 TRP CE3  1 1 
       15 30547 1 1   8 TRP CG   C  -5.309   5.729  -1.102 1.00 . A A . 338 TRP CG   1 1 
       15 30548 1 1   8 TRP CH2  C  -6.337   8.713  -3.837 1.00 . A A . 338 TRP CH2  1 1 
       15 30549 1 1   8 TRP CZ2  C  -5.601   8.951  -2.719 1.00 . A A . 338 TRP CZ2  1 1 
       15 30550 1 1   8 TRP CZ3  C  -6.805   7.435  -4.132 1.00 . A A . 338 TRP CZ3  1 1 
       15 30551 1 1   8 TRP H    H  -3.067   4.513  -1.684 1.00 . A A . 338 TRP H    1 1 
       15 30552 1 1   8 TRP HA   H  -4.824   2.347  -1.553 1.00 . A A . 338 TRP HA   1 1 
       15 30553 1 1   8 TRP HB2  H  -6.605   4.084  -1.017 1.00 . A A . 338 TRP HB2  1 1 
       15 30554 1 1   8 TRP HB3  H  -5.219   3.977   0.057 1.00 . A A . 338 TRP HB3  1 1 
       15 30555 1 1   8 TRP HD1  H  -4.138   6.196   0.657 1.00 . A A . 338 TRP HD1  1 1 
       15 30556 1 1   8 TRP HE1  H  -4.186   8.583  -0.272 1.00 . A A . 338 TRP HE1  1 1 
       15 30557 1 1   8 TRP HE3  H  -6.903   5.380  -3.553 1.00 . A A . 338 TRP HE3  1 1 
       15 30558 1 1   8 TRP HH2  H  -6.573   9.520  -4.515 1.00 . A A . 338 TRP HH2  1 1 
       15 30559 1 1   8 TRP HZ2  H  -5.244   9.942  -2.506 1.00 . A A . 338 TRP HZ2  1 1 
       15 30560 1 1   8 TRP HZ3  H  -7.387   7.285  -5.029 1.00 . A A . 338 TRP HZ3  1 1 
       15 30561 1 1   8 TRP N    N  -3.412   3.709  -2.117 1.00 . A A . 338 TRP N    1 1 
       15 30562 1 1   8 TRP NE1  N  -4.620   7.823  -0.711 1.00 . A A . 338 TRP NE1  1 1 
       15 30563 1 1   8 TRP O    O  -6.572   2.583  -3.388 1.00 . A A . 338 TRP O    1 1 
       15 30564 1 1   9 ASP C    C  -5.471   2.809  -6.355 1.00 . A A . 339 ASP C    1 1 
       15 30565 1 1   9 ASP CA   C  -5.839   4.050  -5.567 1.00 . A A . 339 ASP CA   1 1 
       15 30566 1 1   9 ASP CB   C  -5.514   5.305  -6.381 1.00 . A A . 339 ASP CB   1 1 
       15 30567 1 1   9 ASP CG   C  -6.331   5.389  -7.659 1.00 . A A . 339 ASP CG   1 1 
       15 30568 1 1   9 ASP H    H  -4.326   4.580  -4.168 1.00 . A A . 339 ASP H    1 1 
       15 30569 1 1   9 ASP HA   H  -6.900   4.027  -5.363 1.00 . A A . 339 ASP HA   1 1 
       15 30570 1 1   9 ASP HB2  H  -5.729   6.178  -5.780 1.00 . A A . 339 ASP HB2  1 1 
       15 30571 1 1   9 ASP HB3  H  -4.467   5.299  -6.642 1.00 . A A . 339 ASP HB3  1 1 
       15 30572 1 1   9 ASP N    N  -5.137   4.043  -4.283 1.00 . A A . 339 ASP N    1 1 
       15 30573 1 1   9 ASP O    O  -6.325   2.174  -6.973 1.00 . A A . 339 ASP O    1 1 
       15 30574 1 1   9 ASP OD1  O  -7.483   5.865  -7.607 1.00 . A A . 339 ASP OD1  1 1 
       15 30575 1 1   9 ASP OD2  O  -5.818   4.987  -8.726 1.00 . A A . 339 ASP OD2  1 1 
       15 30576 1 1  10 TYR C    C  -4.311   0.003  -6.374 1.00 . A A . 340 TYR C    1 1 
       15 30577 1 1  10 TYR CA   C  -3.698   1.267  -6.973 1.00 . A A . 340 TYR CA   1 1 
       15 30578 1 1  10 TYR CB   C  -2.171   1.209  -6.880 1.00 . A A . 340 TYR CB   1 1 
       15 30579 1 1  10 TYR CD1  C  -1.261   0.017  -8.903 1.00 . A A . 340 TYR CD1  1 1 
       15 30580 1 1  10 TYR CD2  C  -1.340  -1.162  -6.835 1.00 . A A . 340 TYR CD2  1 1 
       15 30581 1 1  10 TYR CE1  C  -0.731  -1.095  -9.522 1.00 . A A . 340 TYR CE1  1 1 
       15 30582 1 1  10 TYR CE2  C  -0.809  -2.276  -7.443 1.00 . A A . 340 TYR CE2  1 1 
       15 30583 1 1  10 TYR CG   C  -1.576   0.001  -7.552 1.00 . A A . 340 TYR CG   1 1 
       15 30584 1 1  10 TYR CZ   C  -0.507  -2.237  -8.790 1.00 . A A . 340 TYR CZ   1 1 
       15 30585 1 1  10 TYR H    H  -3.572   2.999  -5.773 1.00 . A A . 340 TYR H    1 1 
       15 30586 1 1  10 TYR HA   H  -3.987   1.336  -8.011 1.00 . A A . 340 TYR HA   1 1 
       15 30587 1 1  10 TYR HB2  H  -1.752   2.088  -7.345 1.00 . A A . 340 TYR HB2  1 1 
       15 30588 1 1  10 TYR HB3  H  -1.881   1.182  -5.841 1.00 . A A . 340 TYR HB3  1 1 
       15 30589 1 1  10 TYR HD1  H  -1.441   0.917  -9.472 1.00 . A A . 340 TYR HD1  1 1 
       15 30590 1 1  10 TYR HD2  H  -1.580  -1.183  -5.778 1.00 . A A . 340 TYR HD2  1 1 
       15 30591 1 1  10 TYR HE1  H  -0.488  -1.063 -10.572 1.00 . A A . 340 TYR HE1  1 1 
       15 30592 1 1  10 TYR HE2  H  -0.634  -3.171  -6.865 1.00 . A A . 340 TYR HE2  1 1 
       15 30593 1 1  10 TYR HH   H   0.813  -3.101  -9.884 1.00 . A A . 340 TYR HH   1 1 
       15 30594 1 1  10 TYR N    N  -4.196   2.449  -6.292 1.00 . A A . 340 TYR N    1 1 
       15 30595 1 1  10 TYR O    O  -4.783  -0.873  -7.096 1.00 . A A . 340 TYR O    1 1 
       15 30596 1 1  10 TYR OH   O   0.015  -3.347  -9.410 1.00 . A A . 340 TYR OH   1 1 
       15 30597 1 1  11 VAL C    C  -6.379  -1.329  -4.594 1.00 . A A . 341 VAL C    1 1 
       15 30598 1 1  11 VAL CA   C  -4.873  -1.240  -4.359 1.00 . A A . 341 VAL CA   1 1 
       15 30599 1 1  11 VAL CB   C  -4.561  -1.212  -2.842 1.00 . A A . 341 VAL CB   1 1 
       15 30600 1 1  11 VAL CG1  C  -4.918   0.126  -2.223 1.00 . A A . 341 VAL CG1  1 1 
       15 30601 1 1  11 VAL CG2  C  -5.291  -2.324  -2.109 1.00 . A A . 341 VAL CG2  1 1 
       15 30602 1 1  11 VAL H    H  -3.905   0.643  -4.522 1.00 . A A . 341 VAL H    1 1 
       15 30603 1 1  11 VAL HA   H  -4.412  -2.123  -4.778 1.00 . A A . 341 VAL HA   1 1 
       15 30604 1 1  11 VAL HB   H  -3.496  -1.363  -2.720 1.00 . A A . 341 VAL HB   1 1 
       15 30605 1 1  11 VAL HG11 H  -5.962   0.342  -2.401 1.00 . A A . 341 VAL HG11 1 1 
       15 30606 1 1  11 VAL HG12 H  -4.309   0.901  -2.668 1.00 . A A . 341 VAL HG12 1 1 
       15 30607 1 1  11 VAL HG13 H  -4.732   0.091  -1.159 1.00 . A A . 341 VAL HG13 1 1 
       15 30608 1 1  11 VAL HG21 H  -6.365  -2.187  -2.218 1.00 . A A . 341 VAL HG21 1 1 
       15 30609 1 1  11 VAL HG22 H  -5.031  -2.296  -1.062 1.00 . A A . 341 VAL HG22 1 1 
       15 30610 1 1  11 VAL HG23 H  -5.005  -3.280  -2.525 1.00 . A A . 341 VAL HG23 1 1 
       15 30611 1 1  11 VAL N    N  -4.305  -0.085  -5.048 1.00 . A A . 341 VAL N    1 1 
       15 30612 1 1  11 VAL O    O  -6.926  -2.414  -4.791 1.00 . A A . 341 VAL O    1 1 
       15 30613 1 1  12 TYR C    C  -8.752  -0.550  -6.300 1.00 . A A . 342 TYR C    1 1 
       15 30614 1 1  12 TYR CA   C  -8.467  -0.124  -4.860 1.00 . A A . 342 TYR CA   1 1 
       15 30615 1 1  12 TYR CB   C  -8.984   1.291  -4.597 1.00 . A A . 342 TYR CB   1 1 
       15 30616 1 1  12 TYR CD1  C -11.121   0.712  -3.384 1.00 . A A . 342 TYR CD1  1 1 
       15 30617 1 1  12 TYR CD2  C -11.253   2.174  -5.259 1.00 . A A . 342 TYR CD2  1 1 
       15 30618 1 1  12 TYR CE1  C -12.486   0.808  -3.205 1.00 . A A . 342 TYR CE1  1 1 
       15 30619 1 1  12 TYR CE2  C -12.619   2.279  -5.084 1.00 . A A . 342 TYR CE2  1 1 
       15 30620 1 1  12 TYR CG   C -10.482   1.391  -4.413 1.00 . A A . 342 TYR CG   1 1 
       15 30621 1 1  12 TYR CZ   C -13.231   1.594  -4.055 1.00 . A A . 342 TYR CZ   1 1 
       15 30622 1 1  12 TYR H    H  -6.552   0.647  -4.401 1.00 . A A . 342 TYR H    1 1 
       15 30623 1 1  12 TYR HA   H  -8.957  -0.812  -4.185 1.00 . A A . 342 TYR HA   1 1 
       15 30624 1 1  12 TYR HB2  H  -8.518   1.670  -3.700 1.00 . A A . 342 TYR HB2  1 1 
       15 30625 1 1  12 TYR HB3  H  -8.711   1.925  -5.429 1.00 . A A . 342 TYR HB3  1 1 
       15 30626 1 1  12 TYR HD1  H -10.538   0.096  -2.717 1.00 . A A . 342 TYR HD1  1 1 
       15 30627 1 1  12 TYR HD2  H -10.773   2.710  -6.063 1.00 . A A . 342 TYR HD2  1 1 
       15 30628 1 1  12 TYR HE1  H -12.964   0.271  -2.401 1.00 . A A . 342 TYR HE1  1 1 
       15 30629 1 1  12 TYR HE2  H -13.199   2.895  -5.752 1.00 . A A . 342 TYR HE2  1 1 
       15 30630 1 1  12 TYR HH   H -15.029   1.739  -4.740 1.00 . A A . 342 TYR HH   1 1 
       15 30631 1 1  12 TYR N    N  -7.038  -0.182  -4.596 1.00 . A A . 342 TYR N    1 1 
       15 30632 1 1  12 TYR O    O  -9.793  -1.134  -6.593 1.00 . A A . 342 TYR O    1 1 
       15 30633 1 1  12 TYR OH   O -14.592   1.697  -3.876 1.00 . A A . 342 TYR OH   1 1 
       15 30634 1 1  13 GLN C    C  -7.826  -2.187  -8.709 1.00 . A A . 343 GLN C    1 1 
       15 30635 1 1  13 GLN CA   C  -7.903  -0.667  -8.587 1.00 . A A . 343 GLN CA   1 1 
       15 30636 1 1  13 GLN CB   C  -6.778  -0.027  -9.404 1.00 . A A . 343 GLN CB   1 1 
       15 30637 1 1  13 GLN CD   C  -5.635   0.164 -11.651 1.00 . A A . 343 GLN CD   1 1 
       15 30638 1 1  13 GLN CG   C  -6.856  -0.318 -10.893 1.00 . A A . 343 GLN CG   1 1 
       15 30639 1 1  13 GLN H    H  -7.019   0.250  -6.902 1.00 . A A . 343 GLN H    1 1 
       15 30640 1 1  13 GLN HA   H  -8.855  -0.330  -8.968 1.00 . A A . 343 GLN HA   1 1 
       15 30641 1 1  13 GLN HB2  H  -6.814   1.043  -9.266 1.00 . A A . 343 GLN HB2  1 1 
       15 30642 1 1  13 GLN HB3  H  -5.831  -0.395  -9.038 1.00 . A A . 343 GLN HB3  1 1 
       15 30643 1 1  13 GLN HE21 H  -6.737   0.497 -13.264 1.00 . A A . 343 GLN HE21 1 1 
       15 30644 1 1  13 GLN HE22 H  -5.054   0.865 -13.418 1.00 . A A . 343 GLN HE22 1 1 
       15 30645 1 1  13 GLN HG2  H  -6.949  -1.383 -11.035 1.00 . A A . 343 GLN HG2  1 1 
       15 30646 1 1  13 GLN HG3  H  -7.730   0.174 -11.298 1.00 . A A . 343 GLN HG3  1 1 
       15 30647 1 1  13 GLN N    N  -7.805  -0.260  -7.191 1.00 . A A . 343 GLN N    1 1 
       15 30648 1 1  13 GLN NE2  N  -5.830   0.545 -12.903 1.00 . A A . 343 GLN NE2  1 1 
       15 30649 1 1  13 GLN O    O  -8.477  -2.786  -9.565 1.00 . A A . 343 GLN O    1 1 
       15 30650 1 1  13 GLN OE1  O  -4.527   0.195 -11.117 1.00 . A A . 343 GLN OE1  1 1 
       15 30651 1 1  14 LEU C    C  -8.151  -4.936  -7.441 1.00 . A A . 344 LEU C    1 1 
       15 30652 1 1  14 LEU CA   C  -6.858  -4.252  -7.845 1.00 . A A . 344 LEU CA   1 1 
       15 30653 1 1  14 LEU CB   C  -5.739  -4.670  -6.888 1.00 . A A . 344 LEU CB   1 1 
       15 30654 1 1  14 LEU CD1  C  -3.385  -4.482  -6.077 1.00 . A A . 344 LEU CD1  1 1 
       15 30655 1 1  14 LEU CD2  C  -3.860  -4.375  -8.530 1.00 . A A . 344 LEU CD2  1 1 
       15 30656 1 1  14 LEU CG   C  -4.374  -4.031  -7.139 1.00 . A A . 344 LEU CG   1 1 
       15 30657 1 1  14 LEU H    H  -6.597  -2.284  -7.131 1.00 . A A . 344 LEU H    1 1 
       15 30658 1 1  14 LEU HA   H  -6.595  -4.548  -8.849 1.00 . A A . 344 LEU HA   1 1 
       15 30659 1 1  14 LEU HB2  H  -6.047  -4.421  -5.883 1.00 . A A . 344 LEU HB2  1 1 
       15 30660 1 1  14 LEU HB3  H  -5.625  -5.742  -6.953 1.00 . A A . 344 LEU HB3  1 1 
       15 30661 1 1  14 LEU HD11 H  -3.303  -5.560  -6.097 1.00 . A A . 344 LEU HD11 1 1 
       15 30662 1 1  14 LEU HD12 H  -3.733  -4.165  -5.106 1.00 . A A . 344 LEU HD12 1 1 
       15 30663 1 1  14 LEU HD13 H  -2.419  -4.044  -6.276 1.00 . A A . 344 LEU HD13 1 1 
       15 30664 1 1  14 LEU HD21 H  -2.890  -3.922  -8.678 1.00 . A A . 344 LEU HD21 1 1 
       15 30665 1 1  14 LEU HD22 H  -4.549  -3.998  -9.272 1.00 . A A . 344 LEU HD22 1 1 
       15 30666 1 1  14 LEU HD23 H  -3.775  -5.448  -8.630 1.00 . A A . 344 LEU HD23 1 1 
       15 30667 1 1  14 LEU HG   H  -4.468  -2.957  -7.072 1.00 . A A . 344 LEU HG   1 1 
       15 30668 1 1  14 LEU N    N  -7.043  -2.809  -7.826 1.00 . A A . 344 LEU N    1 1 
       15 30669 1 1  14 LEU O    O  -8.467  -6.029  -7.906 1.00 . A A . 344 LEU O    1 1 
       15 30670 1 1  15 LEU C    C -11.238  -4.739  -7.185 1.00 . A A . 345 LEU C    1 1 
       15 30671 1 1  15 LEU CA   C -10.171  -4.766  -6.092 1.00 . A A . 345 LEU CA   1 1 
       15 30672 1 1  15 LEU CB   C -10.630  -3.934  -4.891 1.00 . A A . 345 LEU CB   1 1 
       15 30673 1 1  15 LEU CD1  C -10.024  -2.910  -2.673 1.00 . A A . 345 LEU CD1  1 1 
       15 30674 1 1  15 LEU CD2  C  -9.830  -5.367  -3.008 1.00 . A A . 345 LEU CD2  1 1 
       15 30675 1 1  15 LEU CG   C  -9.712  -4.010  -3.674 1.00 . A A . 345 LEU CG   1 1 
       15 30676 1 1  15 LEU H    H  -8.582  -3.394  -6.255 1.00 . A A . 345 LEU H    1 1 
       15 30677 1 1  15 LEU HA   H -10.015  -5.781  -5.777 1.00 . A A . 345 LEU HA   1 1 
       15 30678 1 1  15 LEU HB2  H -10.699  -2.902  -5.201 1.00 . A A . 345 LEU HB2  1 1 
       15 30679 1 1  15 LEU HB3  H -11.611  -4.273  -4.596 1.00 . A A . 345 LEU HB3  1 1 
       15 30680 1 1  15 LEU HD11 H -10.964  -3.124  -2.183 1.00 . A A . 345 LEU HD11 1 1 
       15 30681 1 1  15 LEU HD12 H -10.095  -1.966  -3.190 1.00 . A A . 345 LEU HD12 1 1 
       15 30682 1 1  15 LEU HD13 H  -9.233  -2.860  -1.936 1.00 . A A . 345 LEU HD13 1 1 
       15 30683 1 1  15 LEU HD21 H  -9.485  -6.132  -3.687 1.00 . A A . 345 LEU HD21 1 1 
       15 30684 1 1  15 LEU HD22 H -10.863  -5.553  -2.746 1.00 . A A . 345 LEU HD22 1 1 
       15 30685 1 1  15 LEU HD23 H  -9.225  -5.378  -2.112 1.00 . A A . 345 LEU HD23 1 1 
       15 30686 1 1  15 LEU HG   H  -8.694  -3.886  -3.998 1.00 . A A . 345 LEU HG   1 1 
       15 30687 1 1  15 LEU N    N  -8.901  -4.259  -6.582 1.00 . A A . 345 LEU N    1 1 
       15 30688 1 1  15 LEU O    O -12.335  -5.271  -7.015 1.00 . A A . 345 LEU O    1 1 
       15 30689 1 1  16 SER C    C -11.434  -4.926 -10.553 1.00 . A A . 346 SER C    1 1 
       15 30690 1 1  16 SER CA   C -11.847  -3.999  -9.408 1.00 . A A . 346 SER CA   1 1 
       15 30691 1 1  16 SER CB   C -11.916  -2.545  -9.878 1.00 . A A . 346 SER CB   1 1 
       15 30692 1 1  16 SER H    H -10.021  -3.712  -8.390 1.00 . A A . 346 SER H    1 1 
       15 30693 1 1  16 SER HA   H -12.818  -4.293  -9.050 1.00 . A A . 346 SER HA   1 1 
       15 30694 1 1  16 SER HB2  H -12.081  -1.914  -9.022 1.00 . A A . 346 SER HB2  1 1 
       15 30695 1 1  16 SER HB3  H -10.983  -2.275 -10.352 1.00 . A A . 346 SER HB3  1 1 
       15 30696 1 1  16 SER HG   H -12.653  -1.808 -11.545 1.00 . A A . 346 SER HG   1 1 
       15 30697 1 1  16 SER N    N -10.914  -4.110  -8.304 1.00 . A A . 346 SER N    1 1 
       15 30698 1 1  16 SER O    O -12.090  -4.982 -11.596 1.00 . A A . 346 SER O    1 1 
       15 30699 1 1  16 SER OG   O -12.977  -2.338 -10.799 1.00 . A A . 346 SER OG   1 1 
       15 30700 1 1  17 ASP C    C  -9.695  -7.973 -10.895 1.00 . A A . 347 ASP C    1 1 
       15 30701 1 1  17 ASP CA   C  -9.851  -6.545 -11.401 1.00 . A A . 347 ASP CA   1 1 
       15 30702 1 1  17 ASP CB   C  -8.516  -6.031 -11.928 1.00 . A A . 347 ASP CB   1 1 
       15 30703 1 1  17 ASP CG   C  -8.266  -6.466 -13.356 1.00 . A A . 347 ASP CG   1 1 
       15 30704 1 1  17 ASP H    H  -9.899  -5.651  -9.482 1.00 . A A . 347 ASP H    1 1 
       15 30705 1 1  17 ASP HA   H -10.571  -6.539 -12.207 1.00 . A A . 347 ASP HA   1 1 
       15 30706 1 1  17 ASP HB2  H  -8.503  -4.955 -11.885 1.00 . A A . 347 ASP HB2  1 1 
       15 30707 1 1  17 ASP HB3  H  -7.721  -6.420 -11.310 1.00 . A A . 347 ASP HB3  1 1 
       15 30708 1 1  17 ASP N    N -10.356  -5.675 -10.353 1.00 . A A . 347 ASP N    1 1 
       15 30709 1 1  17 ASP O    O  -9.174  -8.205  -9.807 1.00 . A A . 347 ASP O    1 1 
       15 30710 1 1  17 ASP OD1  O  -9.113  -7.197 -13.917 1.00 . A A . 347 ASP OD1  1 1 
       15 30711 1 1  17 ASP OD2  O  -7.226  -6.079 -13.928 1.00 . A A . 347 ASP OD2  1 1 
       15 30712 1 1  18 SER C    C  -8.798 -10.973 -11.303 1.00 . A A . 348 SER C    1 1 
       15 30713 1 1  18 SER CA   C -10.181 -10.323 -11.316 1.00 . A A . 348 SER CA   1 1 
       15 30714 1 1  18 SER CB   C -11.109 -11.076 -12.267 1.00 . A A . 348 SER CB   1 1 
       15 30715 1 1  18 SER H    H -10.450  -8.681 -12.604 1.00 . A A . 348 SER H    1 1 
       15 30716 1 1  18 SER HA   H -10.592 -10.374 -10.320 1.00 . A A . 348 SER HA   1 1 
       15 30717 1 1  18 SER HB2  H -10.954 -12.135 -12.146 1.00 . A A . 348 SER HB2  1 1 
       15 30718 1 1  18 SER HB3  H -12.134 -10.832 -12.035 1.00 . A A . 348 SER HB3  1 1 
       15 30719 1 1  18 SER HG   H -11.265 -11.381 -14.204 1.00 . A A . 348 SER HG   1 1 
       15 30720 1 1  18 SER N    N -10.138  -8.925 -11.707 1.00 . A A . 348 SER N    1 1 
       15 30721 1 1  18 SER O    O  -8.610 -12.014 -10.672 1.00 . A A . 348 SER O    1 1 
       15 30722 1 1  18 SER OG   O -10.847 -10.728 -13.618 1.00 . A A . 348 SER OG   1 1 
       15 30723 1 1  19 ARG C    C  -5.902 -11.151 -10.712 1.00 . A A . 349 ARG C    1 1 
       15 30724 1 1  19 ARG CA   C  -6.491 -10.917 -12.099 1.00 . A A . 349 ARG CA   1 1 
       15 30725 1 1  19 ARG CB   C  -5.573  -9.966 -12.872 1.00 . A A . 349 ARG CB   1 1 
       15 30726 1 1  19 ARG CD   C  -5.370  -8.647 -15.001 1.00 . A A . 349 ARG CD   1 1 
       15 30727 1 1  19 ARG CG   C  -6.291  -9.093 -13.886 1.00 . A A . 349 ARG CG   1 1 
       15 30728 1 1  19 ARG CZ   C  -3.064  -7.791 -15.261 1.00 . A A . 349 ARG CZ   1 1 
       15 30729 1 1  19 ARG H    H  -8.042  -9.524 -12.457 1.00 . A A . 349 ARG H    1 1 
       15 30730 1 1  19 ARG HA   H  -6.550 -11.856 -12.626 1.00 . A A . 349 ARG HA   1 1 
       15 30731 1 1  19 ARG HB2  H  -5.071  -9.320 -12.167 1.00 . A A . 349 ARG HB2  1 1 
       15 30732 1 1  19 ARG HB3  H  -4.837 -10.550 -13.394 1.00 . A A . 349 ARG HB3  1 1 
       15 30733 1 1  19 ARG HD2  H  -5.043  -9.516 -15.512 1.00 . A A . 349 ARG HD2  1 1 
       15 30734 1 1  19 ARG HD3  H  -5.931  -8.019 -15.675 1.00 . A A . 349 ARG HD3  1 1 
       15 30735 1 1  19 ARG HE   H  -4.231  -7.499 -13.654 1.00 . A A . 349 ARG HE   1 1 
       15 30736 1 1  19 ARG HG2  H  -7.108  -9.653 -14.314 1.00 . A A . 349 ARG HG2  1 1 
       15 30737 1 1  19 ARG HG3  H  -6.675  -8.221 -13.387 1.00 . A A . 349 ARG HG3  1 1 
       15 30738 1 1  19 ARG HH11 H  -3.784  -8.728 -16.912 1.00 . A A . 349 ARG HH11 1 1 
       15 30739 1 1  19 ARG HH12 H  -2.146  -8.161 -17.034 1.00 . A A . 349 ARG HH12 1 1 
       15 30740 1 1  19 ARG HH21 H  -2.088  -6.738 -13.831 1.00 . A A . 349 ARG HH21 1 1 
       15 30741 1 1  19 ARG HH22 H  -1.167  -7.063 -15.274 1.00 . A A . 349 ARG HH22 1 1 
       15 30742 1 1  19 ARG N    N  -7.838 -10.363 -11.998 1.00 . A A . 349 ARG N    1 1 
       15 30743 1 1  19 ARG NE   N  -4.190  -7.915 -14.545 1.00 . A A . 349 ARG NE   1 1 
       15 30744 1 1  19 ARG NH1  N  -2.993  -8.268 -16.499 1.00 . A A . 349 ARG NH1  1 1 
       15 30745 1 1  19 ARG NH2  N  -2.026  -7.142 -14.752 1.00 . A A . 349 ARG NH2  1 1 
       15 30746 1 1  19 ARG O    O  -5.286 -12.181 -10.432 1.00 . A A . 349 ARG O    1 1 
       15 30747 1 1  20 TYR C    C  -6.400 -10.751  -7.453 1.00 . A A . 350 TYR C    1 1 
       15 30748 1 1  20 TYR CA   C  -5.514 -10.142  -8.533 1.00 . A A . 350 TYR CA   1 1 
       15 30749 1 1  20 TYR CB   C  -5.215  -8.686  -8.187 1.00 . A A . 350 TYR CB   1 1 
       15 30750 1 1  20 TYR CD1  C  -3.368  -7.931  -9.696 1.00 . A A . 350 TYR CD1  1 1 
       15 30751 1 1  20 TYR CD2  C  -5.590  -7.272 -10.235 1.00 . A A . 350 TYR CD2  1 1 
       15 30752 1 1  20 TYR CE1  C  -2.905  -7.282 -10.811 1.00 . A A . 350 TYR CE1  1 1 
       15 30753 1 1  20 TYR CE2  C  -5.128  -6.625 -11.363 1.00 . A A . 350 TYR CE2  1 1 
       15 30754 1 1  20 TYR CG   C  -4.711  -7.931  -9.383 1.00 . A A . 350 TYR CG   1 1 
       15 30755 1 1  20 TYR CZ   C  -3.783  -6.632 -11.640 1.00 . A A . 350 TYR CZ   1 1 
       15 30756 1 1  20 TYR H    H  -6.672  -9.417 -10.128 1.00 . A A . 350 TYR H    1 1 
       15 30757 1 1  20 TYR HA   H  -4.584 -10.684  -8.578 1.00 . A A . 350 TYR HA   1 1 
       15 30758 1 1  20 TYR HB2  H  -6.118  -8.206  -7.838 1.00 . A A . 350 TYR HB2  1 1 
       15 30759 1 1  20 TYR HB3  H  -4.459  -8.643  -7.417 1.00 . A A . 350 TYR HB3  1 1 
       15 30760 1 1  20 TYR HD1  H  -2.675  -8.442  -9.043 1.00 . A A . 350 TYR HD1  1 1 
       15 30761 1 1  20 TYR HD2  H  -6.646  -7.260  -9.994 1.00 . A A . 350 TYR HD2  1 1 
       15 30762 1 1  20 TYR HE1  H  -1.860  -7.294 -11.037 1.00 . A A . 350 TYR HE1  1 1 
       15 30763 1 1  20 TYR HE2  H  -5.819  -6.136 -12.035 1.00 . A A . 350 TYR HE2  1 1 
       15 30764 1 1  20 TYR HH   H  -3.794  -5.154 -12.869 1.00 . A A . 350 TYR HH   1 1 
       15 30765 1 1  20 TYR N    N  -6.117 -10.175  -9.850 1.00 . A A . 350 TYR N    1 1 
       15 30766 1 1  20 TYR O    O  -6.215 -10.447  -6.288 1.00 . A A . 350 TYR O    1 1 
       15 30767 1 1  20 TYR OH   O  -3.311  -5.984 -12.750 1.00 . A A . 350 TYR OH   1 1 
       15 30768 1 1  21 GLU C    C  -7.437 -13.027  -5.773 1.00 . A A . 351 GLU C    1 1 
       15 30769 1 1  21 GLU CA   C  -8.232 -12.225  -6.815 1.00 . A A . 351 GLU CA   1 1 
       15 30770 1 1  21 GLU CB   C  -9.280 -13.126  -7.477 1.00 . A A . 351 GLU CB   1 1 
       15 30771 1 1  21 GLU CD   C  -9.761 -15.278  -8.693 1.00 . A A . 351 GLU CD   1 1 
       15 30772 1 1  21 GLU CG   C  -8.695 -14.318  -8.211 1.00 . A A . 351 GLU CG   1 1 
       15 30773 1 1  21 GLU H    H  -7.464 -11.833  -8.769 1.00 . A A . 351 GLU H    1 1 
       15 30774 1 1  21 GLU HA   H  -8.742 -11.420  -6.305 1.00 . A A . 351 GLU HA   1 1 
       15 30775 1 1  21 GLU HB2  H  -9.949 -13.496  -6.715 1.00 . A A . 351 GLU HB2  1 1 
       15 30776 1 1  21 GLU HB3  H  -9.847 -12.538  -8.185 1.00 . A A . 351 GLU HB3  1 1 
       15 30777 1 1  21 GLU HG2  H  -8.140 -13.961  -9.066 1.00 . A A . 351 GLU HG2  1 1 
       15 30778 1 1  21 GLU HG3  H  -8.030 -14.845  -7.541 1.00 . A A . 351 GLU HG3  1 1 
       15 30779 1 1  21 GLU N    N  -7.344 -11.616  -7.818 1.00 . A A . 351 GLU N    1 1 
       15 30780 1 1  21 GLU O    O  -7.831 -13.125  -4.612 1.00 . A A . 351 GLU O    1 1 
       15 30781 1 1  21 GLU OE1  O -10.173 -16.159  -7.907 1.00 . A A . 351 GLU OE1  1 1 
       15 30782 1 1  21 GLU OE2  O -10.194 -15.154  -9.856 1.00 . A A . 351 GLU OE2  1 1 
       15 30783 1 1  22 ASN C    C  -4.411 -13.468  -4.669 1.00 . A A . 352 ASN C    1 1 
       15 30784 1 1  22 ASN CA   C  -5.451 -14.376  -5.327 1.00 . A A . 352 ASN CA   1 1 
       15 30785 1 1  22 ASN CB   C  -4.765 -15.489  -6.127 1.00 . A A . 352 ASN CB   1 1 
       15 30786 1 1  22 ASN CG   C  -4.000 -16.473  -5.261 1.00 . A A . 352 ASN CG   1 1 
       15 30787 1 1  22 ASN H    H  -6.060 -13.483  -7.131 1.00 . A A . 352 ASN H    1 1 
       15 30788 1 1  22 ASN HA   H  -6.070 -14.818  -4.559 1.00 . A A . 352 ASN HA   1 1 
       15 30789 1 1  22 ASN HB2  H  -5.513 -16.037  -6.677 1.00 . A A . 352 ASN HB2  1 1 
       15 30790 1 1  22 ASN HB3  H  -4.073 -15.043  -6.821 1.00 . A A . 352 ASN HB3  1 1 
       15 30791 1 1  22 ASN HD21 H  -5.372 -16.358  -3.831 1.00 . A A . 352 ASN HD21 1 1 
       15 30792 1 1  22 ASN HD22 H  -4.036 -17.403  -3.513 1.00 . A A . 352 ASN HD22 1 1 
       15 30793 1 1  22 ASN N    N  -6.314 -13.593  -6.202 1.00 . A A . 352 ASN N    1 1 
       15 30794 1 1  22 ASN ND2  N  -4.523 -16.776  -4.085 1.00 . A A . 352 ASN ND2  1 1 
       15 30795 1 1  22 ASN O    O  -3.576 -13.912  -3.887 1.00 . A A . 352 ASN O    1 1 
       15 30796 1 1  22 ASN OD1  O  -2.953 -16.978  -5.668 1.00 . A A . 352 ASN OD1  1 1 
       15 30797 1 1  23 PHE C    C  -4.393 -10.381  -3.398 1.00 . A A . 353 PHE C    1 1 
       15 30798 1 1  23 PHE CA   C  -3.596 -11.194  -4.405 1.00 . A A . 353 PHE CA   1 1 
       15 30799 1 1  23 PHE CB   C  -3.022 -10.245  -5.461 1.00 . A A . 353 PHE CB   1 1 
       15 30800 1 1  23 PHE CD1  C  -2.530 -11.641  -7.490 1.00 . A A . 353 PHE CD1  1 1 
       15 30801 1 1  23 PHE CD2  C  -0.700 -10.709  -6.282 1.00 . A A . 353 PHE CD2  1 1 
       15 30802 1 1  23 PHE CE1  C  -1.651 -12.214  -8.385 1.00 . A A . 353 PHE CE1  1 1 
       15 30803 1 1  23 PHE CE2  C   0.185 -11.277  -7.177 1.00 . A A . 353 PHE CE2  1 1 
       15 30804 1 1  23 PHE CG   C  -2.065 -10.883  -6.428 1.00 . A A . 353 PHE CG   1 1 
       15 30805 1 1  23 PHE CZ   C  -0.292 -12.032  -8.230 1.00 . A A . 353 PHE CZ   1 1 
       15 30806 1 1  23 PHE H    H  -5.110 -11.910  -5.694 1.00 . A A . 353 PHE H    1 1 
       15 30807 1 1  23 PHE HA   H  -2.789 -11.701  -3.899 1.00 . A A . 353 PHE HA   1 1 
       15 30808 1 1  23 PHE HB2  H  -3.836  -9.829  -6.035 1.00 . A A . 353 PHE HB2  1 1 
       15 30809 1 1  23 PHE HB3  H  -2.500  -9.442  -4.960 1.00 . A A . 353 PHE HB3  1 1 
       15 30810 1 1  23 PHE HD1  H  -3.593 -11.785  -7.613 1.00 . A A . 353 PHE HD1  1 1 
       15 30811 1 1  23 PHE HD2  H  -0.326 -10.119  -5.456 1.00 . A A . 353 PHE HD2  1 1 
       15 30812 1 1  23 PHE HE1  H  -2.028 -12.803  -9.208 1.00 . A A . 353 PHE HE1  1 1 
       15 30813 1 1  23 PHE HE2  H   1.248 -11.131  -7.053 1.00 . A A . 353 PHE HE2  1 1 
       15 30814 1 1  23 PHE HZ   H   0.397 -12.480  -8.930 1.00 . A A . 353 PHE HZ   1 1 
       15 30815 1 1  23 PHE N    N  -4.460 -12.193  -5.017 1.00 . A A . 353 PHE N    1 1 
       15 30816 1 1  23 PHE O    O  -3.931 -10.107  -2.293 1.00 . A A . 353 PHE O    1 1 
       15 30817 1 1  24 ILE C    C  -7.925  -9.379  -3.436 1.00 . A A . 354 ILE C    1 1 
       15 30818 1 1  24 ILE CA   C  -6.473  -9.180  -2.998 1.00 . A A . 354 ILE CA   1 1 
       15 30819 1 1  24 ILE CB   C  -6.076  -7.698  -3.129 1.00 . A A . 354 ILE CB   1 1 
       15 30820 1 1  24 ILE CD1  C  -6.246  -5.498  -1.900 1.00 . A A . 354 ILE CD1  1 1 
       15 30821 1 1  24 ILE CG1  C  -6.849  -6.856  -2.126 1.00 . A A . 354 ILE CG1  1 1 
       15 30822 1 1  24 ILE CG2  C  -6.303  -7.192  -4.557 1.00 . A A . 354 ILE CG2  1 1 
       15 30823 1 1  24 ILE H    H  -5.913 -10.293  -4.689 1.00 . A A . 354 ILE H    1 1 
       15 30824 1 1  24 ILE HA   H  -6.368  -9.474  -1.964 1.00 . A A . 354 ILE HA   1 1 
       15 30825 1 1  24 ILE HB   H  -5.022  -7.616  -2.913 1.00 . A A . 354 ILE HB   1 1 
       15 30826 1 1  24 ILE HD11 H  -5.234  -5.610  -1.538 1.00 . A A . 354 ILE HD11 1 1 
       15 30827 1 1  24 ILE HD12 H  -6.833  -4.964  -1.167 1.00 . A A . 354 ILE HD12 1 1 
       15 30828 1 1  24 ILE HD13 H  -6.236  -4.947  -2.829 1.00 . A A . 354 ILE HD13 1 1 
       15 30829 1 1  24 ILE HG12 H  -7.857  -6.715  -2.487 1.00 . A A . 354 ILE HG12 1 1 
       15 30830 1 1  24 ILE HG13 H  -6.878  -7.372  -1.177 1.00 . A A . 354 ILE HG13 1 1 
       15 30831 1 1  24 ILE HG21 H  -5.980  -6.164  -4.631 1.00 . A A . 354 ILE HG21 1 1 
       15 30832 1 1  24 ILE HG22 H  -7.353  -7.254  -4.800 1.00 . A A . 354 ILE HG22 1 1 
       15 30833 1 1  24 ILE HG23 H  -5.738  -7.796  -5.254 1.00 . A A . 354 ILE HG23 1 1 
       15 30834 1 1  24 ILE N    N  -5.597 -10.004  -3.801 1.00 . A A . 354 ILE N    1 1 
       15 30835 1 1  24 ILE O    O  -8.200  -9.551  -4.624 1.00 . A A . 354 ILE O    1 1 
       15 30836 1 1  25 ARG C    C -11.174  -8.955  -1.777 1.00 . A A . 355 ARG C    1 1 
       15 30837 1 1  25 ARG CA   C -10.258  -9.538  -2.845 1.00 . A A . 355 ARG CA   1 1 
       15 30838 1 1  25 ARG CB   C -10.605 -11.006  -3.114 1.00 . A A . 355 ARG CB   1 1 
       15 30839 1 1  25 ARG CD   C -10.597 -13.381  -2.354 1.00 . A A . 355 ARG CD   1 1 
       15 30840 1 1  25 ARG CG   C -10.402 -11.936  -1.932 1.00 . A A . 355 ARG CG   1 1 
       15 30841 1 1  25 ARG CZ   C -11.450 -15.090  -0.799 1.00 . A A . 355 ARG CZ   1 1 
       15 30842 1 1  25 ARG H    H  -8.595  -9.309  -1.548 1.00 . A A . 355 ARG H    1 1 
       15 30843 1 1  25 ARG HA   H -10.412  -8.982  -3.757 1.00 . A A . 355 ARG HA   1 1 
       15 30844 1 1  25 ARG HB2  H -11.641 -11.068  -3.413 1.00 . A A . 355 ARG HB2  1 1 
       15 30845 1 1  25 ARG HB3  H  -9.988 -11.358  -3.928 1.00 . A A . 355 ARG HB3  1 1 
       15 30846 1 1  25 ARG HD2  H -11.585 -13.487  -2.776 1.00 . A A . 355 ARG HD2  1 1 
       15 30847 1 1  25 ARG HD3  H  -9.860 -13.621  -3.108 1.00 . A A . 355 ARG HD3  1 1 
       15 30848 1 1  25 ARG HE   H  -9.568 -14.398  -0.827 1.00 . A A . 355 ARG HE   1 1 
       15 30849 1 1  25 ARG HG2  H  -9.399 -11.809  -1.552 1.00 . A A . 355 ARG HG2  1 1 
       15 30850 1 1  25 ARG HG3  H -11.119 -11.692  -1.164 1.00 . A A . 355 ARG HG3  1 1 
       15 30851 1 1  25 ARG HH11 H -12.839 -14.311  -2.049 1.00 . A A . 355 ARG HH11 1 1 
       15 30852 1 1  25 ARG HH12 H -13.417 -15.558  -0.994 1.00 . A A . 355 ARG HH12 1 1 
       15 30853 1 1  25 ARG HH21 H -10.306 -16.062   0.558 1.00 . A A . 355 ARG HH21 1 1 
       15 30854 1 1  25 ARG HH22 H -11.977 -16.547   0.509 1.00 . A A . 355 ARG HH22 1 1 
       15 30855 1 1  25 ARG N    N  -8.854  -9.398  -2.493 1.00 . A A . 355 ARG N    1 1 
       15 30856 1 1  25 ARG NE   N -10.458 -14.320  -1.244 1.00 . A A . 355 ARG NE   1 1 
       15 30857 1 1  25 ARG NH1  N -12.665 -14.977  -1.324 1.00 . A A . 355 ARG NH1  1 1 
       15 30858 1 1  25 ARG NH2  N -11.226 -15.972   0.163 1.00 . A A . 355 ARG NH2  1 1 
       15 30859 1 1  25 ARG O    O -10.819  -8.881  -0.599 1.00 . A A . 355 ARG O    1 1 
       15 30860 1 1  26 TRP C    C -13.981  -9.078  -0.483 1.00 . A A . 356 TRP C    1 1 
       15 30861 1 1  26 TRP CA   C -13.376  -7.981  -1.349 1.00 . A A . 356 TRP CA   1 1 
       15 30862 1 1  26 TRP CB   C -14.496  -7.350  -2.178 1.00 . A A . 356 TRP CB   1 1 
       15 30863 1 1  26 TRP CD1  C -14.000  -5.698  -4.068 1.00 . A A . 356 TRP CD1  1 1 
       15 30864 1 1  26 TRP CD2  C -13.969  -4.803  -2.023 1.00 . A A . 356 TRP CD2  1 1 
       15 30865 1 1  26 TRP CE2  C -13.705  -3.791  -2.952 1.00 . A A . 356 TRP CE2  1 1 
       15 30866 1 1  26 TRP CE3  C -13.995  -4.481  -0.673 1.00 . A A . 356 TRP CE3  1 1 
       15 30867 1 1  26 TRP CG   C -14.164  -6.013  -2.753 1.00 . A A . 356 TRP CG   1 1 
       15 30868 1 1  26 TRP CH2  C -13.506  -2.188  -1.238 1.00 . A A . 356 TRP CH2  1 1 
       15 30869 1 1  26 TRP CZ2  C -13.475  -2.477  -2.569 1.00 . A A . 356 TRP CZ2  1 1 
       15 30870 1 1  26 TRP CZ3  C -13.763  -3.180  -0.293 1.00 . A A . 356 TRP CZ3  1 1 
       15 30871 1 1  26 TRP H    H -12.501  -8.513  -3.191 1.00 . A A . 356 TRP H    1 1 
       15 30872 1 1  26 TRP HA   H -12.937  -7.224  -0.713 1.00 . A A . 356 TRP HA   1 1 
       15 30873 1 1  26 TRP HB2  H -14.735  -8.008  -2.999 1.00 . A A . 356 TRP HB2  1 1 
       15 30874 1 1  26 TRP HB3  H -15.371  -7.235  -1.553 1.00 . A A . 356 TRP HB3  1 1 
       15 30875 1 1  26 TRP HD1  H -14.080  -6.407  -4.879 1.00 . A A . 356 TRP HD1  1 1 
       15 30876 1 1  26 TRP HE1  H -13.578  -3.883  -5.046 1.00 . A A . 356 TRP HE1  1 1 
       15 30877 1 1  26 TRP HE3  H -14.190  -5.228   0.066 1.00 . A A . 356 TRP HE3  1 1 
       15 30878 1 1  26 TRP HH2  H -13.332  -1.178  -0.896 1.00 . A A . 356 TRP HH2  1 1 
       15 30879 1 1  26 TRP HZ2  H -13.280  -1.708  -3.284 1.00 . A A . 356 TRP HZ2  1 1 
       15 30880 1 1  26 TRP HZ3  H -13.774  -2.919   0.748 1.00 . A A . 356 TRP HZ3  1 1 
       15 30881 1 1  26 TRP N    N -12.337  -8.504  -2.227 1.00 . A A . 356 TRP N    1 1 
       15 30882 1 1  26 TRP NE1  N -13.731  -4.358  -4.197 1.00 . A A . 356 TRP NE1  1 1 
       15 30883 1 1  26 TRP O    O -14.468 -10.084  -0.994 1.00 . A A . 356 TRP O    1 1 
       15 30884 1 1  27 GLU C    C -16.092  -9.241   1.885 1.00 . A A . 357 GLU C    1 1 
       15 30885 1 1  27 GLU CA   C -14.666  -9.743   1.745 1.00 . A A . 357 GLU CA   1 1 
       15 30886 1 1  27 GLU CB   C -13.983  -9.746   3.105 1.00 . A A . 357 GLU CB   1 1 
       15 30887 1 1  27 GLU CD   C -12.474 -11.699   2.559 1.00 . A A . 357 GLU CD   1 1 
       15 30888 1 1  27 GLU CG   C -12.566 -10.276   3.070 1.00 . A A . 357 GLU CG   1 1 
       15 30889 1 1  27 GLU H    H -13.445  -8.118   1.182 1.00 . A A . 357 GLU H    1 1 
       15 30890 1 1  27 GLU HA   H -14.667 -10.742   1.343 1.00 . A A . 357 GLU HA   1 1 
       15 30891 1 1  27 GLU HB2  H -13.956  -8.736   3.482 1.00 . A A . 357 GLU HB2  1 1 
       15 30892 1 1  27 GLU HB3  H -14.557 -10.356   3.781 1.00 . A A . 357 GLU HB3  1 1 
       15 30893 1 1  27 GLU HG2  H -11.975  -9.642   2.426 1.00 . A A . 357 GLU HG2  1 1 
       15 30894 1 1  27 GLU HG3  H -12.166 -10.244   4.068 1.00 . A A . 357 GLU HG3  1 1 
       15 30895 1 1  27 GLU N    N -13.955  -8.874   0.825 1.00 . A A . 357 GLU N    1 1 
       15 30896 1 1  27 GLU O    O -17.058 -10.008   1.873 1.00 . A A . 357 GLU O    1 1 
       15 30897 1 1  27 GLU OE1  O -12.890 -12.619   3.281 1.00 . A A . 357 GLU OE1  1 1 
       15 30898 1 1  27 GLU OE2  O -12.024 -11.899   1.410 1.00 . A A . 357 GLU OE2  1 1 
       15 30899 1 1  28 ASP C    C -17.346  -5.889   1.393 1.00 . A A . 358 ASP C    1 1 
       15 30900 1 1  28 ASP CA   C -17.487  -7.255   2.042 1.00 . A A . 358 ASP CA   1 1 
       15 30901 1 1  28 ASP CB   C -17.995  -7.093   3.476 1.00 . A A . 358 ASP CB   1 1 
       15 30902 1 1  28 ASP CG   C -19.461  -6.685   3.522 1.00 . A A . 358 ASP CG   1 1 
       15 30903 1 1  28 ASP H    H -15.384  -7.389   2.090 1.00 . A A . 358 ASP H    1 1 
       15 30904 1 1  28 ASP HA   H -18.192  -7.844   1.474 1.00 . A A . 358 ASP HA   1 1 
       15 30905 1 1  28 ASP HB2  H -17.881  -8.027   4.004 1.00 . A A . 358 ASP HB2  1 1 
       15 30906 1 1  28 ASP HB3  H -17.409  -6.314   3.980 1.00 . A A . 358 ASP HB3  1 1 
       15 30907 1 1  28 ASP N    N -16.203  -7.929   2.012 1.00 . A A . 358 ASP N    1 1 
       15 30908 1 1  28 ASP O    O -16.997  -4.911   2.054 1.00 . A A . 358 ASP O    1 1 
       15 30909 1 1  28 ASP OD1  O -19.903  -5.948   2.617 1.00 . A A . 358 ASP OD1  1 1 
       15 30910 1 1  28 ASP OD2  O -20.181  -7.119   4.448 1.00 . A A . 358 ASP OD2  1 1 
       15 30911 1 1  29 LYS C    C -18.394  -3.499  -0.172 1.00 . A A . 359 LYS C    1 1 
       15 30912 1 1  29 LYS CA   C -17.447  -4.595  -0.656 1.00 . A A . 359 LYS CA   1 1 
       15 30913 1 1  29 LYS CB   C -17.661  -4.857  -2.140 1.00 . A A . 359 LYS CB   1 1 
       15 30914 1 1  29 LYS CD   C -17.484  -3.991  -4.480 1.00 . A A . 359 LYS CD   1 1 
       15 30915 1 1  29 LYS CE   C -17.296  -2.766  -5.355 1.00 . A A . 359 LYS CE   1 1 
       15 30916 1 1  29 LYS CG   C -17.424  -3.636  -3.011 1.00 . A A . 359 LYS CG   1 1 
       15 30917 1 1  29 LYS H    H -17.954  -6.625  -0.355 1.00 . A A . 359 LYS H    1 1 
       15 30918 1 1  29 LYS HA   H -16.434  -4.263  -0.513 1.00 . A A . 359 LYS HA   1 1 
       15 30919 1 1  29 LYS HB2  H -16.988  -5.640  -2.458 1.00 . A A . 359 LYS HB2  1 1 
       15 30920 1 1  29 LYS HB3  H -18.675  -5.186  -2.288 1.00 . A A . 359 LYS HB3  1 1 
       15 30921 1 1  29 LYS HD2  H -16.697  -4.697  -4.697 1.00 . A A . 359 LYS HD2  1 1 
       15 30922 1 1  29 LYS HD3  H -18.443  -4.434  -4.695 1.00 . A A . 359 LYS HD3  1 1 
       15 30923 1 1  29 LYS HE2  H -18.014  -2.015  -5.064 1.00 . A A . 359 LYS HE2  1 1 
       15 30924 1 1  29 LYS HE3  H -16.296  -2.384  -5.210 1.00 . A A . 359 LYS HE3  1 1 
       15 30925 1 1  29 LYS HG2  H -18.184  -2.899  -2.796 1.00 . A A . 359 LYS HG2  1 1 
       15 30926 1 1  29 LYS HG3  H -16.450  -3.229  -2.785 1.00 . A A . 359 LYS HG3  1 1 
       15 30927 1 1  29 LYS HZ1  H -16.793  -3.799  -7.100 1.00 . A A . 359 LYS HZ1  1 1 
       15 30928 1 1  29 LYS HZ2  H -17.363  -2.221  -7.369 1.00 . A A . 359 LYS HZ2  1 1 
       15 30929 1 1  29 LYS HZ3  H -18.447  -3.456  -6.951 1.00 . A A . 359 LYS HZ3  1 1 
       15 30930 1 1  29 LYS N    N -17.621  -5.824   0.103 1.00 . A A . 359 LYS N    1 1 
       15 30931 1 1  29 LYS NZ   N -17.487  -3.083  -6.793 1.00 . A A . 359 LYS NZ   1 1 
       15 30932 1 1  29 LYS O    O -18.087  -2.313  -0.276 1.00 . A A . 359 LYS O    1 1 
       15 30933 1 1  30 GLU C    C -20.131  -2.272   2.099 1.00 . A A . 360 GLU C    1 1 
       15 30934 1 1  30 GLU CA   C -20.539  -2.949   0.797 1.00 . A A . 360 GLU CA   1 1 
       15 30935 1 1  30 GLU CB   C -21.889  -3.648   0.936 1.00 . A A . 360 GLU CB   1 1 
       15 30936 1 1  30 GLU CD   C -24.380  -3.350   0.939 1.00 . A A . 360 GLU CD   1 1 
       15 30937 1 1  30 GLU CG   C -23.040  -2.693   1.164 1.00 . A A . 360 GLU CG   1 1 
       15 30938 1 1  30 GLU H    H -19.670  -4.850   0.564 1.00 . A A . 360 GLU H    1 1 
       15 30939 1 1  30 GLU HA   H -20.609  -2.202   0.025 1.00 . A A . 360 GLU HA   1 1 
       15 30940 1 1  30 GLU HB2  H -22.088  -4.207   0.033 1.00 . A A . 360 GLU HB2  1 1 
       15 30941 1 1  30 GLU HB3  H -21.847  -4.332   1.771 1.00 . A A . 360 GLU HB3  1 1 
       15 30942 1 1  30 GLU HG2  H -22.996  -2.333   2.182 1.00 . A A . 360 GLU HG2  1 1 
       15 30943 1 1  30 GLU HG3  H -22.943  -1.861   0.485 1.00 . A A . 360 GLU HG3  1 1 
       15 30944 1 1  30 GLU N    N -19.525  -3.899   0.392 1.00 . A A . 360 GLU N    1 1 
       15 30945 1 1  30 GLU O    O -20.433  -1.100   2.329 1.00 . A A . 360 GLU O    1 1 
       15 30946 1 1  30 GLU OE1  O -24.909  -3.964   1.886 1.00 . A A . 360 GLU OE1  1 1 
       15 30947 1 1  30 GLU OE2  O -24.910  -3.263  -0.186 1.00 . A A . 360 GLU OE2  1 1 
       15 30948 1 1  31 SER C    C -17.527  -1.786   3.865 1.00 . A A . 361 SER C    1 1 
       15 30949 1 1  31 SER CA   C -18.863  -2.471   4.160 1.00 . A A . 361 SER CA   1 1 
       15 30950 1 1  31 SER CB   C -18.640  -3.588   5.172 1.00 . A A . 361 SER CB   1 1 
       15 30951 1 1  31 SER H    H -19.331  -3.978   2.758 1.00 . A A . 361 SER H    1 1 
       15 30952 1 1  31 SER HA   H -19.553  -1.750   4.568 1.00 . A A . 361 SER HA   1 1 
       15 30953 1 1  31 SER HB2  H -18.199  -3.181   6.065 1.00 . A A . 361 SER HB2  1 1 
       15 30954 1 1  31 SER HB3  H -19.569  -4.060   5.413 1.00 . A A . 361 SER HB3  1 1 
       15 30955 1 1  31 SER HG   H -17.852  -4.584   3.689 1.00 . A A . 361 SER HG   1 1 
       15 30956 1 1  31 SER N    N -19.436  -3.020   2.943 1.00 . A A . 361 SER N    1 1 
       15 30957 1 1  31 SER O    O -17.013  -1.030   4.691 1.00 . A A . 361 SER O    1 1 
       15 30958 1 1  31 SER OG   O -17.771  -4.562   4.648 1.00 . A A . 361 SER OG   1 1 
       15 30959 1 1  32 LYS C    C -14.568  -2.415   2.946 1.00 . A A . 362 LYS C    1 1 
       15 30960 1 1  32 LYS CA   C -15.662  -1.609   2.242 1.00 . A A . 362 LYS CA   1 1 
       15 30961 1 1  32 LYS CB   C -15.475  -0.110   2.487 1.00 . A A . 362 LYS CB   1 1 
       15 30962 1 1  32 LYS CD   C -16.095   1.249   0.477 1.00 . A A . 362 LYS CD   1 1 
       15 30963 1 1  32 LYS CE   C -15.254   2.500   0.644 1.00 . A A . 362 LYS CE   1 1 
       15 30964 1 1  32 LYS CG   C -16.550   0.730   1.824 1.00 . A A . 362 LYS CG   1 1 
       15 30965 1 1  32 LYS H    H -17.529  -2.579   2.030 1.00 . A A . 362 LYS H    1 1 
       15 30966 1 1  32 LYS HA   H -15.588  -1.790   1.178 1.00 . A A . 362 LYS HA   1 1 
       15 30967 1 1  32 LYS HB2  H -15.487   0.085   3.547 1.00 . A A . 362 LYS HB2  1 1 
       15 30968 1 1  32 LYS HB3  H -14.518   0.191   2.086 1.00 . A A . 362 LYS HB3  1 1 
       15 30969 1 1  32 LYS HD2  H -15.500   0.490  -0.003 1.00 . A A . 362 LYS HD2  1 1 
       15 30970 1 1  32 LYS HD3  H -16.955   1.475  -0.128 1.00 . A A . 362 LYS HD3  1 1 
       15 30971 1 1  32 LYS HE2  H -14.403   2.263   1.265 1.00 . A A . 362 LYS HE2  1 1 
       15 30972 1 1  32 LYS HE3  H -14.909   2.820  -0.330 1.00 . A A . 362 LYS HE3  1 1 
       15 30973 1 1  32 LYS HG2  H -17.432   0.121   1.689 1.00 . A A . 362 LYS HG2  1 1 
       15 30974 1 1  32 LYS HG3  H -16.782   1.567   2.462 1.00 . A A . 362 LYS HG3  1 1 
       15 30975 1 1  32 LYS HZ1  H -16.716   4.001   0.606 1.00 . A A . 362 LYS HZ1  1 1 
       15 30976 1 1  32 LYS HZ2  H -15.386   4.372   1.578 1.00 . A A . 362 LYS HZ2  1 1 
       15 30977 1 1  32 LYS HZ3  H -16.538   3.259   2.117 1.00 . A A . 362 LYS HZ3  1 1 
       15 30978 1 1  32 LYS N    N -16.996  -2.057   2.663 1.00 . A A . 362 LYS N    1 1 
       15 30979 1 1  32 LYS NZ   N -16.024   3.610   1.277 1.00 . A A . 362 LYS NZ   1 1 
       15 30980 1 1  32 LYS O    O -13.440  -1.951   3.106 1.00 . A A . 362 LYS O    1 1 
       15 30981 1 1  33 ILE C    C -13.275  -5.381   2.938 1.00 . A A . 363 ILE C    1 1 
       15 30982 1 1  33 ILE CA   C -13.965  -4.536   4.005 1.00 . A A . 363 ILE CA   1 1 
       15 30983 1 1  33 ILE CB   C -14.650  -5.492   5.034 1.00 . A A . 363 ILE CB   1 1 
       15 30984 1 1  33 ILE CD1  C -15.562  -3.327   6.087 1.00 . A A . 363 ILE CD1  1 1 
       15 30985 1 1  33 ILE CG1  C -15.223  -4.772   6.277 1.00 . A A . 363 ILE CG1  1 1 
       15 30986 1 1  33 ILE CG2  C -13.648  -6.535   5.503 1.00 . A A . 363 ILE CG2  1 1 
       15 30987 1 1  33 ILE H    H -15.827  -3.946   3.186 1.00 . A A . 363 ILE H    1 1 
       15 30988 1 1  33 ILE HA   H -13.227  -3.938   4.519 1.00 . A A . 363 ILE HA   1 1 
       15 30989 1 1  33 ILE HB   H -15.450  -6.008   4.525 1.00 . A A . 363 ILE HB   1 1 
       15 30990 1 1  33 ILE HD11 H -15.915  -2.910   7.019 1.00 . A A . 363 ILE HD11 1 1 
       15 30991 1 1  33 ILE HD12 H -16.348  -3.260   5.337 1.00 . A A . 363 ILE HD12 1 1 
       15 30992 1 1  33 ILE HD13 H -14.690  -2.789   5.749 1.00 . A A . 363 ILE HD13 1 1 
       15 30993 1 1  33 ILE HG12 H -16.150  -5.262   6.562 1.00 . A A . 363 ILE HG12 1 1 
       15 30994 1 1  33 ILE HG13 H -14.515  -4.849   7.088 1.00 . A A . 363 ILE HG13 1 1 
       15 30995 1 1  33 ILE HG21 H -12.817  -6.042   5.999 1.00 . A A . 363 ILE HG21 1 1 
       15 30996 1 1  33 ILE HG22 H -13.275  -7.088   4.654 1.00 . A A . 363 ILE HG22 1 1 
       15 30997 1 1  33 ILE HG23 H -14.125  -7.213   6.195 1.00 . A A . 363 ILE HG23 1 1 
       15 30998 1 1  33 ILE N    N -14.912  -3.637   3.347 1.00 . A A . 363 ILE N    1 1 
       15 30999 1 1  33 ILE O    O -13.934  -6.140   2.218 1.00 . A A . 363 ILE O    1 1 
       15 31000 1 1  34 PHE C    C -10.039  -6.692   2.349 1.00 . A A . 364 PHE C    1 1 
       15 31001 1 1  34 PHE CA   C -11.226  -5.931   1.771 1.00 . A A . 364 PHE CA   1 1 
       15 31002 1 1  34 PHE CB   C -10.759  -4.908   0.727 1.00 . A A . 364 PHE CB   1 1 
       15 31003 1 1  34 PHE CD1  C  -9.600  -3.090   2.024 1.00 . A A . 364 PHE CD1  1 1 
       15 31004 1 1  34 PHE CD2  C  -8.299  -4.449   0.565 1.00 . A A . 364 PHE CD2  1 1 
       15 31005 1 1  34 PHE CE1  C  -8.465  -2.379   2.374 1.00 . A A . 364 PHE CE1  1 1 
       15 31006 1 1  34 PHE CE2  C  -7.163  -3.745   0.910 1.00 . A A . 364 PHE CE2  1 1 
       15 31007 1 1  34 PHE CG   C  -9.529  -4.133   1.116 1.00 . A A . 364 PHE CG   1 1 
       15 31008 1 1  34 PHE CZ   C  -7.244  -2.709   1.814 1.00 . A A . 364 PHE CZ   1 1 
       15 31009 1 1  34 PHE H    H -11.466  -4.751   3.515 1.00 . A A . 364 PHE H    1 1 
       15 31010 1 1  34 PHE HA   H -11.894  -6.634   1.296 1.00 . A A . 364 PHE HA   1 1 
       15 31011 1 1  34 PHE HB2  H -10.546  -5.423  -0.194 1.00 . A A . 364 PHE HB2  1 1 
       15 31012 1 1  34 PHE HB3  H -11.557  -4.199   0.555 1.00 . A A . 364 PHE HB3  1 1 
       15 31013 1 1  34 PHE HD1  H -10.554  -2.835   2.464 1.00 . A A . 364 PHE HD1  1 1 
       15 31014 1 1  34 PHE HD2  H  -8.231  -5.262  -0.145 1.00 . A A . 364 PHE HD2  1 1 
       15 31015 1 1  34 PHE HE1  H  -8.530  -1.568   3.084 1.00 . A A . 364 PHE HE1  1 1 
       15 31016 1 1  34 PHE HE2  H  -6.213  -4.006   0.470 1.00 . A A . 364 PHE HE2  1 1 
       15 31017 1 1  34 PHE HZ   H  -6.352  -2.160   2.085 1.00 . A A . 364 PHE HZ   1 1 
       15 31018 1 1  34 PHE N    N -11.960  -5.268   2.837 1.00 . A A . 364 PHE N    1 1 
       15 31019 1 1  34 PHE O    O  -9.419  -6.249   3.316 1.00 . A A . 364 PHE O    1 1 
       15 31020 1 1  35 ARG C    C  -7.465  -8.643   1.337 1.00 . A A . 365 ARG C    1 1 
       15 31021 1 1  35 ARG CA   C  -8.652  -8.670   2.268 1.00 . A A . 365 ARG CA   1 1 
       15 31022 1 1  35 ARG CB   C  -9.100 -10.120   2.392 1.00 . A A . 365 ARG CB   1 1 
       15 31023 1 1  35 ARG CD   C  -8.198 -12.468   2.562 1.00 . A A . 365 ARG CD   1 1 
       15 31024 1 1  35 ARG CG   C  -8.043 -11.023   3.007 1.00 . A A . 365 ARG CG   1 1 
       15 31025 1 1  35 ARG CZ   C  -9.848 -14.279   2.806 1.00 . A A . 365 ARG CZ   1 1 
       15 31026 1 1  35 ARG H    H -10.218  -8.120   0.962 1.00 . A A . 365 ARG H    1 1 
       15 31027 1 1  35 ARG HA   H  -8.356  -8.303   3.239 1.00 . A A . 365 ARG HA   1 1 
       15 31028 1 1  35 ARG HB2  H  -9.988 -10.164   3.005 1.00 . A A . 365 ARG HB2  1 1 
       15 31029 1 1  35 ARG HB3  H  -9.329 -10.492   1.409 1.00 . A A . 365 ARG HB3  1 1 
       15 31030 1 1  35 ARG HD2  H  -7.965 -12.532   1.512 1.00 . A A . 365 ARG HD2  1 1 
       15 31031 1 1  35 ARG HD3  H  -7.499 -13.075   3.119 1.00 . A A . 365 ARG HD3  1 1 
       15 31032 1 1  35 ARG HE   H -10.271 -12.328   2.890 1.00 . A A . 365 ARG HE   1 1 
       15 31033 1 1  35 ARG HG2  H  -7.066 -10.672   2.705 1.00 . A A . 365 ARG HG2  1 1 
       15 31034 1 1  35 ARG HG3  H  -8.128 -10.974   4.080 1.00 . A A . 365 ARG HG3  1 1 
       15 31035 1 1  35 ARG HH11 H  -7.943 -14.894   2.453 1.00 . A A . 365 ARG HH11 1 1 
       15 31036 1 1  35 ARG HH12 H  -9.115 -16.169   2.648 1.00 . A A . 365 ARG HH12 1 1 
       15 31037 1 1  35 ARG HH21 H -11.833 -13.976   3.115 1.00 . A A . 365 ARG HH21 1 1 
       15 31038 1 1  35 ARG HH22 H -11.331 -15.649   3.020 1.00 . A A . 365 ARG HH22 1 1 
       15 31039 1 1  35 ARG N    N  -9.726  -7.834   1.764 1.00 . A A . 365 ARG N    1 1 
       15 31040 1 1  35 ARG NE   N  -9.547 -12.983   2.777 1.00 . A A . 365 ARG NE   1 1 
       15 31041 1 1  35 ARG NH1  N  -8.896 -15.186   2.620 1.00 . A A . 365 ARG NH1  1 1 
       15 31042 1 1  35 ARG NH2  N -11.101 -14.667   2.995 1.00 . A A . 365 ARG NH2  1 1 
       15 31043 1 1  35 ARG O    O  -7.614  -8.799   0.126 1.00 . A A . 365 ARG O    1 1 
       15 31044 1 1  36 ILE C    C  -4.729 -10.174   1.236 1.00 . A A . 366 ILE C    1 1 
       15 31045 1 1  36 ILE CA   C  -5.085  -8.701   1.147 1.00 . A A . 366 ILE CA   1 1 
       15 31046 1 1  36 ILE CB   C  -3.936  -7.787   1.610 1.00 . A A . 366 ILE CB   1 1 
       15 31047 1 1  36 ILE CD1  C  -3.203  -5.327   1.512 1.00 . A A . 366 ILE CD1  1 1 
       15 31048 1 1  36 ILE CG1  C  -4.224  -6.364   1.109 1.00 . A A . 366 ILE CG1  1 1 
       15 31049 1 1  36 ILE CG2  C  -2.592  -8.306   1.110 1.00 . A A . 366 ILE CG2  1 1 
       15 31050 1 1  36 ILE H    H  -6.228  -8.212   2.846 1.00 . A A . 366 ILE H    1 1 
       15 31051 1 1  36 ILE HA   H  -5.308  -8.469   0.113 1.00 . A A . 366 ILE HA   1 1 
       15 31052 1 1  36 ILE HB   H  -3.916  -7.784   2.689 1.00 . A A . 366 ILE HB   1 1 
       15 31053 1 1  36 ILE HD11 H  -3.576  -4.343   1.254 1.00 . A A . 366 ILE HD11 1 1 
       15 31054 1 1  36 ILE HD12 H  -2.277  -5.511   0.990 1.00 . A A . 366 ILE HD12 1 1 
       15 31055 1 1  36 ILE HD13 H  -3.035  -5.382   2.577 1.00 . A A . 366 ILE HD13 1 1 
       15 31056 1 1  36 ILE HG12 H  -4.266  -6.376   0.030 1.00 . A A . 366 ILE HG12 1 1 
       15 31057 1 1  36 ILE HG13 H  -5.183  -6.048   1.492 1.00 . A A . 366 ILE HG13 1 1 
       15 31058 1 1  36 ILE HG21 H  -2.600  -8.354   0.032 1.00 . A A . 366 ILE HG21 1 1 
       15 31059 1 1  36 ILE HG22 H  -2.417  -9.298   1.515 1.00 . A A . 366 ILE HG22 1 1 
       15 31060 1 1  36 ILE HG23 H  -1.806  -7.642   1.437 1.00 . A A . 366 ILE HG23 1 1 
       15 31061 1 1  36 ILE N    N  -6.288  -8.477   1.901 1.00 . A A . 366 ILE N    1 1 
       15 31062 1 1  36 ILE O    O  -4.340 -10.687   2.287 1.00 . A A . 366 ILE O    1 1 
       15 31063 1 1  37 VAL C    C  -3.451 -12.811  -0.046 1.00 . A A . 367 VAL C    1 1 
       15 31064 1 1  37 VAL CA   C  -4.880 -12.291   0.048 1.00 . A A . 367 VAL CA   1 1 
       15 31065 1 1  37 VAL CB   C  -5.731 -12.760  -1.146 1.00 . A A . 367 VAL CB   1 1 
       15 31066 1 1  37 VAL CG1  C  -5.486 -14.214  -1.475 1.00 . A A . 367 VAL CG1  1 1 
       15 31067 1 1  37 VAL CG2  C  -7.196 -12.527  -0.841 1.00 . A A . 367 VAL CG2  1 1 
       15 31068 1 1  37 VAL H    H  -5.060 -10.336  -0.713 1.00 . A A . 367 VAL H    1 1 
       15 31069 1 1  37 VAL HA   H  -5.331 -12.679   0.947 1.00 . A A . 367 VAL HA   1 1 
       15 31070 1 1  37 VAL HB   H  -5.470 -12.168  -2.004 1.00 . A A . 367 VAL HB   1 1 
       15 31071 1 1  37 VAL HG11 H  -5.841 -14.828  -0.662 1.00 . A A . 367 VAL HG11 1 1 
       15 31072 1 1  37 VAL HG12 H  -4.425 -14.368  -1.613 1.00 . A A . 367 VAL HG12 1 1 
       15 31073 1 1  37 VAL HG13 H  -6.012 -14.470  -2.390 1.00 . A A . 367 VAL HG13 1 1 
       15 31074 1 1  37 VAL HG21 H  -7.348 -11.489  -0.576 1.00 . A A . 367 VAL HG21 1 1 
       15 31075 1 1  37 VAL HG22 H  -7.493 -13.157  -0.014 1.00 . A A . 367 VAL HG22 1 1 
       15 31076 1 1  37 VAL HG23 H  -7.788 -12.769  -1.711 1.00 . A A . 367 VAL HG23 1 1 
       15 31077 1 1  37 VAL N    N  -4.915 -10.843   0.117 1.00 . A A . 367 VAL N    1 1 
       15 31078 1 1  37 VAL O    O  -3.085 -13.775   0.628 1.00 . A A . 367 VAL O    1 1 
       15 31079 1 1  38 ASP C    C  -0.423 -11.208  -0.815 1.00 . A A . 368 ASP C    1 1 
       15 31080 1 1  38 ASP CA   C  -1.232 -12.480  -0.946 1.00 . A A . 368 ASP CA   1 1 
       15 31081 1 1  38 ASP CB   C  -0.891 -13.206  -2.249 1.00 . A A . 368 ASP CB   1 1 
       15 31082 1 1  38 ASP CG   C   0.577 -13.578  -2.338 1.00 . A A . 368 ASP CG   1 1 
       15 31083 1 1  38 ASP H    H  -3.006 -11.433  -1.412 1.00 . A A . 368 ASP H    1 1 
       15 31084 1 1  38 ASP HA   H  -0.996 -13.118  -0.107 1.00 . A A . 368 ASP HA   1 1 
       15 31085 1 1  38 ASP HB2  H  -1.478 -14.111  -2.316 1.00 . A A . 368 ASP HB2  1 1 
       15 31086 1 1  38 ASP HB3  H  -1.132 -12.564  -3.084 1.00 . A A . 368 ASP HB3  1 1 
       15 31087 1 1  38 ASP N    N  -2.647 -12.160  -0.862 1.00 . A A . 368 ASP N    1 1 
       15 31088 1 1  38 ASP O    O  -0.110 -10.546  -1.801 1.00 . A A . 368 ASP O    1 1 
       15 31089 1 1  38 ASP OD1  O   1.023 -14.448  -1.564 1.00 . A A . 368 ASP OD1  1 1 
       15 31090 1 1  38 ASP OD2  O   1.296 -12.988  -3.171 1.00 . A A . 368 ASP OD2  1 1 
       15 31091 1 1  39 PRO C    C   1.884  -9.406   0.022 1.00 . A A . 369 PRO C    1 1 
       15 31092 1 1  39 PRO CA   C   0.567  -9.597   0.760 1.00 . A A . 369 PRO CA   1 1 
       15 31093 1 1  39 PRO CB   C   0.793  -9.718   2.267 1.00 . A A . 369 PRO CB   1 1 
       15 31094 1 1  39 PRO CD   C  -0.448 -11.601   1.635 1.00 . A A . 369 PRO CD   1 1 
       15 31095 1 1  39 PRO CG   C  -0.300 -10.592   2.713 1.00 . A A . 369 PRO CG   1 1 
       15 31096 1 1  39 PRO HA   H  -0.078  -8.764   0.563 1.00 . A A . 369 PRO HA   1 1 
       15 31097 1 1  39 PRO HB2  H   1.757 -10.155   2.469 1.00 . A A . 369 PRO HB2  1 1 
       15 31098 1 1  39 PRO HB3  H   0.725  -8.746   2.723 1.00 . A A . 369 PRO HB3  1 1 
       15 31099 1 1  39 PRO HD2  H   0.240 -12.402   1.785 1.00 . A A . 369 PRO HD2  1 1 
       15 31100 1 1  39 PRO HD3  H  -1.455 -11.961   1.596 1.00 . A A . 369 PRO HD3  1 1 
       15 31101 1 1  39 PRO HG2  H  -0.040 -11.066   3.648 1.00 . A A . 369 PRO HG2  1 1 
       15 31102 1 1  39 PRO HG3  H  -1.207 -10.015   2.813 1.00 . A A . 369 PRO HG3  1 1 
       15 31103 1 1  39 PRO N    N  -0.115 -10.840   0.429 1.00 . A A . 369 PRO N    1 1 
       15 31104 1 1  39 PRO O    O   2.185  -8.309  -0.443 1.00 . A A . 369 PRO O    1 1 
       15 31105 1 1  40 ASN C    C   3.673  -9.935  -2.230 1.00 . A A . 370 ASN C    1 1 
       15 31106 1 1  40 ASN CA   C   3.925 -10.439  -0.810 1.00 . A A . 370 ASN CA   1 1 
       15 31107 1 1  40 ASN CB   C   4.530 -11.845  -0.854 1.00 . A A . 370 ASN CB   1 1 
       15 31108 1 1  40 ASN CG   C   5.977 -11.880  -1.329 1.00 . A A . 370 ASN CG   1 1 
       15 31109 1 1  40 ASN H    H   2.381 -11.308   0.365 1.00 . A A . 370 ASN H    1 1 
       15 31110 1 1  40 ASN HA   H   4.611  -9.761  -0.301 1.00 . A A . 370 ASN HA   1 1 
       15 31111 1 1  40 ASN HB2  H   4.492 -12.271   0.134 1.00 . A A . 370 ASN HB2  1 1 
       15 31112 1 1  40 ASN HB3  H   3.940 -12.455  -1.523 1.00 . A A . 370 ASN HB3  1 1 
       15 31113 1 1  40 ASN HD21 H   6.299 -13.497  -0.218 1.00 . A A . 370 ASN HD21 1 1 
       15 31114 1 1  40 ASN HD22 H   7.649 -12.943  -1.157 1.00 . A A . 370 ASN HD22 1 1 
       15 31115 1 1  40 ASN N    N   2.662 -10.471  -0.074 1.00 . A A . 370 ASN N    1 1 
       15 31116 1 1  40 ASN ND2  N   6.719 -12.866  -0.848 1.00 . A A . 370 ASN ND2  1 1 
       15 31117 1 1  40 ASN O    O   4.255  -8.942  -2.656 1.00 . A A . 370 ASN O    1 1 
       15 31118 1 1  40 ASN OD1  O   6.425 -11.039  -2.110 1.00 . A A . 370 ASN OD1  1 1 
       15 31119 1 1  41 GLY C    C   1.729  -8.914  -4.411 1.00 . A A . 371 GLY C    1 1 
       15 31120 1 1  41 GLY CA   C   2.440 -10.247  -4.298 1.00 . A A . 371 GLY CA   1 1 
       15 31121 1 1  41 GLY H    H   2.274 -11.343  -2.500 1.00 . A A . 371 GLY H    1 1 
       15 31122 1 1  41 GLY HA2  H   3.358 -10.201  -4.866 1.00 . A A . 371 GLY HA2  1 1 
       15 31123 1 1  41 GLY HA3  H   1.808 -11.015  -4.718 1.00 . A A . 371 GLY HA3  1 1 
       15 31124 1 1  41 GLY N    N   2.755 -10.601  -2.927 1.00 . A A . 371 GLY N    1 1 
       15 31125 1 1  41 GLY O    O   1.920  -8.190  -5.383 1.00 . A A . 371 GLY O    1 1 
       15 31126 1 1  42 LEU C    C   1.269  -6.197  -3.358 1.00 . A A . 372 LEU C    1 1 
       15 31127 1 1  42 LEU CA   C   0.222  -7.307  -3.371 1.00 . A A . 372 LEU CA   1 1 
       15 31128 1 1  42 LEU CB   C  -0.652  -7.232  -2.114 1.00 . A A . 372 LEU CB   1 1 
       15 31129 1 1  42 LEU CD1  C  -1.576  -4.906  -2.473 1.00 . A A . 372 LEU CD1  1 1 
       15 31130 1 1  42 LEU CD2  C  -2.828  -6.899  -3.297 1.00 . A A . 372 LEU CD2  1 1 
       15 31131 1 1  42 LEU CG   C  -1.913  -6.365  -2.211 1.00 . A A . 372 LEU CG   1 1 
       15 31132 1 1  42 LEU H    H   0.727  -9.259  -2.718 1.00 . A A . 372 LEU H    1 1 
       15 31133 1 1  42 LEU HA   H  -0.397  -7.208  -4.251 1.00 . A A . 372 LEU HA   1 1 
       15 31134 1 1  42 LEU HB2  H  -0.961  -8.235  -1.867 1.00 . A A . 372 LEU HB2  1 1 
       15 31135 1 1  42 LEU HB3  H  -0.045  -6.853  -1.304 1.00 . A A . 372 LEU HB3  1 1 
       15 31136 1 1  42 LEU HD11 H  -0.934  -4.538  -1.686 1.00 . A A . 372 LEU HD11 1 1 
       15 31137 1 1  42 LEU HD12 H  -2.487  -4.324  -2.495 1.00 . A A . 372 LEU HD12 1 1 
       15 31138 1 1  42 LEU HD13 H  -1.068  -4.819  -3.424 1.00 . A A . 372 LEU HD13 1 1 
       15 31139 1 1  42 LEU HD21 H  -2.315  -6.876  -4.245 1.00 . A A . 372 LEU HD21 1 1 
       15 31140 1 1  42 LEU HD22 H  -3.714  -6.285  -3.353 1.00 . A A . 372 LEU HD22 1 1 
       15 31141 1 1  42 LEU HD23 H  -3.111  -7.916  -3.064 1.00 . A A . 372 LEU HD23 1 1 
       15 31142 1 1  42 LEU HG   H  -2.444  -6.422  -1.269 1.00 . A A . 372 LEU HG   1 1 
       15 31143 1 1  42 LEU N    N   0.900  -8.599  -3.425 1.00 . A A . 372 LEU N    1 1 
       15 31144 1 1  42 LEU O    O   1.179  -5.217  -4.103 1.00 . A A . 372 LEU O    1 1 
       15 31145 1 1  43 ALA C    C   4.129  -5.481  -3.799 1.00 . A A . 373 ALA C    1 1 
       15 31146 1 1  43 ALA CA   C   3.417  -5.493  -2.458 1.00 . A A . 373 ALA CA   1 1 
       15 31147 1 1  43 ALA CB   C   4.366  -5.950  -1.375 1.00 . A A . 373 ALA CB   1 1 
       15 31148 1 1  43 ALA H    H   2.236  -7.154  -1.899 1.00 . A A . 373 ALA H    1 1 
       15 31149 1 1  43 ALA HA   H   3.081  -4.485  -2.210 1.00 . A A . 373 ALA HA   1 1 
       15 31150 1 1  43 ALA HB1  H   5.215  -5.282  -1.335 1.00 . A A . 373 ALA HB1  1 1 
       15 31151 1 1  43 ALA HB2  H   4.707  -6.955  -1.589 1.00 . A A . 373 ALA HB2  1 1 
       15 31152 1 1  43 ALA HB3  H   3.857  -5.940  -0.424 1.00 . A A . 373 ALA HB3  1 1 
       15 31153 1 1  43 ALA N    N   2.269  -6.382  -2.510 1.00 . A A . 373 ALA N    1 1 
       15 31154 1 1  43 ALA O    O   4.498  -4.420  -4.298 1.00 . A A . 373 ALA O    1 1 
       15 31155 1 1  44 ARG C    C   4.307  -6.001  -6.727 1.00 . A A . 374 ARG C    1 1 
       15 31156 1 1  44 ARG CA   C   4.999  -6.823  -5.656 1.00 . A A . 374 ARG CA   1 1 
       15 31157 1 1  44 ARG CB   C   5.055  -8.285  -6.092 1.00 . A A . 374 ARG CB   1 1 
       15 31158 1 1  44 ARG CD   C   7.232  -8.773  -4.939 1.00 . A A . 374 ARG CD   1 1 
       15 31159 1 1  44 ARG CG   C   5.785  -9.186  -5.117 1.00 . A A . 374 ARG CG   1 1 
       15 31160 1 1  44 ARG CZ   C   9.322  -8.779  -6.253 1.00 . A A . 374 ARG CZ   1 1 
       15 31161 1 1  44 ARG H    H   3.988  -7.478  -3.913 1.00 . A A . 374 ARG H    1 1 
       15 31162 1 1  44 ARG HA   H   6.011  -6.462  -5.535 1.00 . A A . 374 ARG HA   1 1 
       15 31163 1 1  44 ARG HB2  H   4.049  -8.656  -6.209 1.00 . A A . 374 ARG HB2  1 1 
       15 31164 1 1  44 ARG HB3  H   5.563  -8.341  -7.042 1.00 . A A . 374 ARG HB3  1 1 
       15 31165 1 1  44 ARG HD2  H   7.260  -7.732  -4.654 1.00 . A A . 374 ARG HD2  1 1 
       15 31166 1 1  44 ARG HD3  H   7.672  -9.374  -4.157 1.00 . A A . 374 ARG HD3  1 1 
       15 31167 1 1  44 ARG HE   H   7.505  -9.210  -6.980 1.00 . A A . 374 ARG HE   1 1 
       15 31168 1 1  44 ARG HG2  H   5.288  -9.142  -4.161 1.00 . A A . 374 ARG HG2  1 1 
       15 31169 1 1  44 ARG HG3  H   5.754 -10.188  -5.492 1.00 . A A . 374 ARG HG3  1 1 
       15 31170 1 1  44 ARG HH11 H   9.577  -8.298  -4.299 1.00 . A A . 374 ARG HH11 1 1 
       15 31171 1 1  44 ARG HH12 H  11.026  -8.316  -5.253 1.00 . A A . 374 ARG HH12 1 1 
       15 31172 1 1  44 ARG HH21 H   9.405  -9.210  -8.234 1.00 . A A . 374 ARG HH21 1 1 
       15 31173 1 1  44 ARG HH22 H  10.933  -8.840  -7.483 1.00 . A A . 374 ARG HH22 1 1 
       15 31174 1 1  44 ARG N    N   4.316  -6.674  -4.374 1.00 . A A . 374 ARG N    1 1 
       15 31175 1 1  44 ARG NE   N   8.005  -8.947  -6.165 1.00 . A A . 374 ARG NE   1 1 
       15 31176 1 1  44 ARG NH1  N  10.031  -8.434  -5.182 1.00 . A A . 374 ARG NH1  1 1 
       15 31177 1 1  44 ARG NH2  N   9.933  -8.954  -7.416 1.00 . A A . 374 ARG NH2  1 1 
       15 31178 1 1  44 ARG O    O   4.960  -5.363  -7.550 1.00 . A A . 374 ARG O    1 1 
       15 31179 1 1  45 LEU C    C   2.438  -3.752  -7.418 1.00 . A A . 375 LEU C    1 1 
       15 31180 1 1  45 LEU CA   C   2.169  -5.241  -7.608 1.00 . A A . 375 LEU CA   1 1 
       15 31181 1 1  45 LEU CB   C   0.690  -5.538  -7.359 1.00 . A A . 375 LEU CB   1 1 
       15 31182 1 1  45 LEU CD1  C  -1.137  -7.226  -7.087 1.00 . A A . 375 LEU CD1  1 1 
       15 31183 1 1  45 LEU CD2  C   0.302  -7.265  -9.130 1.00 . A A . 375 LEU CD2  1 1 
       15 31184 1 1  45 LEU CG   C   0.259  -6.977  -7.636 1.00 . A A . 375 LEU CG   1 1 
       15 31185 1 1  45 LEU H    H   2.534  -6.606  -6.042 1.00 . A A . 375 LEU H    1 1 
       15 31186 1 1  45 LEU HA   H   2.422  -5.521  -8.620 1.00 . A A . 375 LEU HA   1 1 
       15 31187 1 1  45 LEU HB2  H   0.470  -5.310  -6.326 1.00 . A A . 375 LEU HB2  1 1 
       15 31188 1 1  45 LEU HB3  H   0.103  -4.883  -7.986 1.00 . A A . 375 LEU HB3  1 1 
       15 31189 1 1  45 LEU HD11 H  -1.419  -8.253  -7.276 1.00 . A A . 375 LEU HD11 1 1 
       15 31190 1 1  45 LEU HD12 H  -1.839  -6.566  -7.572 1.00 . A A . 375 LEU HD12 1 1 
       15 31191 1 1  45 LEU HD13 H  -1.144  -7.041  -6.023 1.00 . A A . 375 LEU HD13 1 1 
       15 31192 1 1  45 LEU HD21 H   0.020  -8.291  -9.308 1.00 . A A . 375 LEU HD21 1 1 
       15 31193 1 1  45 LEU HD22 H   1.302  -7.098  -9.500 1.00 . A A . 375 LEU HD22 1 1 
       15 31194 1 1  45 LEU HD23 H  -0.386  -6.607  -9.642 1.00 . A A . 375 LEU HD23 1 1 
       15 31195 1 1  45 LEU HG   H   0.941  -7.655  -7.143 1.00 . A A . 375 LEU HG   1 1 
       15 31196 1 1  45 LEU N    N   2.983  -6.026  -6.700 1.00 . A A . 375 LEU N    1 1 
       15 31197 1 1  45 LEU O    O   2.699  -3.026  -8.381 1.00 . A A . 375 LEU O    1 1 
       15 31198 1 1  46 TRP C    C   4.021  -1.478  -6.195 1.00 . A A . 376 TRP C    1 1 
       15 31199 1 1  46 TRP CA   C   2.595  -1.909  -5.841 1.00 . A A . 376 TRP CA   1 1 
       15 31200 1 1  46 TRP CB   C   2.296  -1.665  -4.360 1.00 . A A . 376 TRP CB   1 1 
       15 31201 1 1  46 TRP CD1  C   1.419   0.742  -4.348 1.00 . A A . 376 TRP CD1  1 1 
       15 31202 1 1  46 TRP CD2  C   3.250   0.417  -3.100 1.00 . A A . 376 TRP CD2  1 1 
       15 31203 1 1  46 TRP CE2  C   2.882   1.772  -3.007 1.00 . A A . 376 TRP CE2  1 1 
       15 31204 1 1  46 TRP CE3  C   4.372  -0.026  -2.393 1.00 . A A . 376 TRP CE3  1 1 
       15 31205 1 1  46 TRP CG   C   2.310  -0.221  -3.970 1.00 . A A . 376 TRP CG   1 1 
       15 31206 1 1  46 TRP CH2  C   4.685   2.222  -1.551 1.00 . A A . 376 TRP CH2  1 1 
       15 31207 1 1  46 TRP CZ2  C   3.594   2.686  -2.234 1.00 . A A . 376 TRP CZ2  1 1 
       15 31208 1 1  46 TRP CZ3  C   5.076   0.881  -1.627 1.00 . A A . 376 TRP CZ3  1 1 
       15 31209 1 1  46 TRP H    H   2.208  -3.949  -5.443 1.00 . A A . 376 TRP H    1 1 
       15 31210 1 1  46 TRP HA   H   1.904  -1.330  -6.437 1.00 . A A . 376 TRP HA   1 1 
       15 31211 1 1  46 TRP HB2  H   1.319  -2.061  -4.129 1.00 . A A . 376 TRP HB2  1 1 
       15 31212 1 1  46 TRP HB3  H   3.032  -2.177  -3.761 1.00 . A A . 376 TRP HB3  1 1 
       15 31213 1 1  46 TRP HD1  H   0.572   0.568  -5.002 1.00 . A A . 376 TRP HD1  1 1 
       15 31214 1 1  46 TRP HE1  H   1.288   2.798  -3.908 1.00 . A A . 376 TRP HE1  1 1 
       15 31215 1 1  46 TRP HE3  H   4.690  -1.057  -2.439 1.00 . A A . 376 TRP HE3  1 1 
       15 31216 1 1  46 TRP HH2  H   5.265   2.894  -0.939 1.00 . A A . 376 TRP HH2  1 1 
       15 31217 1 1  46 TRP HZ2  H   3.307   3.723  -2.165 1.00 . A A . 376 TRP HZ2  1 1 
       15 31218 1 1  46 TRP HZ3  H   5.944   0.557  -1.071 1.00 . A A . 376 TRP HZ3  1 1 
       15 31219 1 1  46 TRP N    N   2.390  -3.311  -6.167 1.00 . A A . 376 TRP N    1 1 
       15 31220 1 1  46 TRP NE1  N   1.764   1.949  -3.782 1.00 . A A . 376 TRP NE1  1 1 
       15 31221 1 1  46 TRP O    O   4.216  -0.463  -6.859 1.00 . A A . 376 TRP O    1 1 
       15 31222 1 1  47 GLY C    C   6.592  -1.959  -7.638 1.00 . A A . 377 GLY C    1 1 
       15 31223 1 1  47 GLY CA   C   6.390  -1.995  -6.134 1.00 . A A . 377 GLY CA   1 1 
       15 31224 1 1  47 GLY H    H   4.811  -3.029  -5.183 1.00 . A A . 377 GLY H    1 1 
       15 31225 1 1  47 GLY HA2  H   6.690  -1.047  -5.714 1.00 . A A . 377 GLY HA2  1 1 
       15 31226 1 1  47 GLY HA3  H   7.016  -2.770  -5.719 1.00 . A A . 377 GLY HA3  1 1 
       15 31227 1 1  47 GLY N    N   5.013  -2.262  -5.769 1.00 . A A . 377 GLY N    1 1 
       15 31228 1 1  47 GLY O    O   7.360  -1.146  -8.149 1.00 . A A . 377 GLY O    1 1 
       15 31229 1 1  48 ASN C    C   5.515  -1.623 -10.450 1.00 . A A . 378 ASN C    1 1 
       15 31230 1 1  48 ASN CA   C   5.972  -2.924  -9.793 1.00 . A A . 378 ASN CA   1 1 
       15 31231 1 1  48 ASN CB   C   5.114  -4.093 -10.281 1.00 . A A . 378 ASN CB   1 1 
       15 31232 1 1  48 ASN CG   C   5.225  -4.347 -11.770 1.00 . A A . 378 ASN CG   1 1 
       15 31233 1 1  48 ASN H    H   5.289  -3.451  -7.860 1.00 . A A . 378 ASN H    1 1 
       15 31234 1 1  48 ASN HA   H   6.998  -3.107 -10.056 1.00 . A A . 378 ASN HA   1 1 
       15 31235 1 1  48 ASN HB2  H   5.415  -4.991  -9.762 1.00 . A A . 378 ASN HB2  1 1 
       15 31236 1 1  48 ASN HB3  H   4.085  -3.883 -10.049 1.00 . A A . 378 ASN HB3  1 1 
       15 31237 1 1  48 ASN HD21 H   3.344  -4.995 -11.824 1.00 . A A . 378 ASN HD21 1 1 
       15 31238 1 1  48 ASN HD22 H   4.181  -4.979 -13.340 1.00 . A A . 378 ASN HD22 1 1 
       15 31239 1 1  48 ASN N    N   5.887  -2.835  -8.338 1.00 . A A . 378 ASN N    1 1 
       15 31240 1 1  48 ASN ND2  N   4.144  -4.825 -12.368 1.00 . A A . 378 ASN ND2  1 1 
       15 31241 1 1  48 ASN O    O   6.056  -1.206 -11.473 1.00 . A A . 378 ASN O    1 1 
       15 31242 1 1  48 ASN OD1  O   6.273  -4.131 -12.376 1.00 . A A . 378 ASN OD1  1 1 
       15 31243 1 1  49 HIS C    C   4.810   1.465  -9.866 1.00 . A A . 379 HIS C    1 1 
       15 31244 1 1  49 HIS CA   C   3.999   0.273 -10.378 1.00 . A A . 379 HIS CA   1 1 
       15 31245 1 1  49 HIS CB   C   2.521   0.427  -9.998 1.00 . A A . 379 HIS CB   1 1 
       15 31246 1 1  49 HIS CD2  C   1.544   2.821  -9.943 1.00 . A A . 379 HIS CD2  1 1 
       15 31247 1 1  49 HIS CE1  C   0.939   2.923 -12.034 1.00 . A A . 379 HIS CE1  1 1 
       15 31248 1 1  49 HIS CG   C   1.865   1.657 -10.559 1.00 . A A . 379 HIS CG   1 1 
       15 31249 1 1  49 HIS H    H   4.111  -1.368  -9.047 1.00 . A A . 379 HIS H    1 1 
       15 31250 1 1  49 HIS HA   H   4.080   0.238 -11.453 1.00 . A A . 379 HIS HA   1 1 
       15 31251 1 1  49 HIS HB2  H   1.976  -0.430 -10.362 1.00 . A A . 379 HIS HB2  1 1 
       15 31252 1 1  49 HIS HB3  H   2.439   0.466  -8.923 1.00 . A A . 379 HIS HB3  1 1 
       15 31253 1 1  49 HIS HD2  H   1.720   3.074  -8.908 1.00 . A A . 379 HIS HD2  1 1 
       15 31254 1 1  49 HIS HE1  H   0.535   3.289 -12.966 1.00 . A A . 379 HIS HE1  1 1 
       15 31255 1 1  49 HIS HE2  H   0.430   4.428 -10.707 1.00 . A A . 379 HIS HE2  1 1 
       15 31256 1 1  49 HIS N    N   4.519  -0.982  -9.854 1.00 . A A . 379 HIS N    1 1 
       15 31257 1 1  49 HIS ND1  N   1.482   1.728 -11.878 1.00 . A A . 379 HIS ND1  1 1 
       15 31258 1 1  49 HIS NE2  N   0.954   3.621 -10.890 1.00 . A A . 379 HIS NE2  1 1 
       15 31259 1 1  49 HIS O    O   4.966   2.466 -10.567 1.00 . A A . 379 HIS O    1 1 
       15 31260 1 1  50 LYS C    C   7.546   2.377  -8.248 1.00 . A A . 380 LYS C    1 1 
       15 31261 1 1  50 LYS CA   C   6.040   2.459  -8.018 1.00 . A A . 380 LYS CA   1 1 
       15 31262 1 1  50 LYS CB   C   5.737   2.495  -6.518 1.00 . A A . 380 LYS CB   1 1 
       15 31263 1 1  50 LYS CD   C   3.614   3.835  -6.758 1.00 . A A . 380 LYS CD   1 1 
       15 31264 1 1  50 LYS CE   C   3.947   5.050  -5.904 1.00 . A A . 380 LYS CE   1 1 
       15 31265 1 1  50 LYS CG   C   4.251   2.567  -6.208 1.00 . A A . 380 LYS CG   1 1 
       15 31266 1 1  50 LYS H    H   5.257   0.497  -8.166 1.00 . A A . 380 LYS H    1 1 
       15 31267 1 1  50 LYS HA   H   5.674   3.372  -8.464 1.00 . A A . 380 LYS HA   1 1 
       15 31268 1 1  50 LYS HB2  H   6.138   1.603  -6.059 1.00 . A A . 380 LYS HB2  1 1 
       15 31269 1 1  50 LYS HB3  H   6.217   3.361  -6.084 1.00 . A A . 380 LYS HB3  1 1 
       15 31270 1 1  50 LYS HD2  H   3.980   4.002  -7.759 1.00 . A A . 380 LYS HD2  1 1 
       15 31271 1 1  50 LYS HD3  H   2.544   3.705  -6.783 1.00 . A A . 380 LYS HD3  1 1 
       15 31272 1 1  50 LYS HE2  H   3.696   4.832  -4.877 1.00 . A A . 380 LYS HE2  1 1 
       15 31273 1 1  50 LYS HE3  H   5.007   5.249  -5.982 1.00 . A A . 380 LYS HE3  1 1 
       15 31274 1 1  50 LYS HG2  H   3.763   1.711  -6.650 1.00 . A A . 380 LYS HG2  1 1 
       15 31275 1 1  50 LYS HG3  H   4.118   2.542  -5.135 1.00 . A A . 380 LYS HG3  1 1 
       15 31276 1 1  50 LYS HZ1  H   3.290   7.018  -5.627 1.00 . A A . 380 LYS HZ1  1 1 
       15 31277 1 1  50 LYS HZ2  H   2.181   6.032  -6.440 1.00 . A A . 380 LYS HZ2  1 1 
       15 31278 1 1  50 LYS HZ3  H   3.557   6.603  -7.254 1.00 . A A . 380 LYS HZ3  1 1 
       15 31279 1 1  50 LYS N    N   5.340   1.350  -8.653 1.00 . A A . 380 LYS N    1 1 
       15 31280 1 1  50 LYS NZ   N   3.195   6.257  -6.340 1.00 . A A . 380 LYS NZ   1 1 
       15 31281 1 1  50 LYS O    O   8.322   2.857  -7.421 1.00 . A A . 380 LYS O    1 1 
       15 31282 1 1  51 ASN C    C  10.239   1.150  -8.608 1.00 . A A . 381 ASN C    1 1 
       15 31283 1 1  51 ASN CA   C   9.343   1.589  -9.769 1.00 . A A . 381 ASN CA   1 1 
       15 31284 1 1  51 ASN CB   C   9.875   2.873 -10.445 1.00 . A A . 381 ASN CB   1 1 
       15 31285 1 1  51 ASN CG   C   9.838   4.122  -9.574 1.00 . A A . 381 ASN CG   1 1 
       15 31286 1 1  51 ASN H    H   7.248   1.321  -9.917 1.00 . A A . 381 ASN H    1 1 
       15 31287 1 1  51 ASN HA   H   9.362   0.798 -10.504 1.00 . A A . 381 ASN HA   1 1 
       15 31288 1 1  51 ASN HB2  H  10.896   2.708 -10.740 1.00 . A A . 381 ASN HB2  1 1 
       15 31289 1 1  51 ASN HB3  H   9.286   3.064 -11.333 1.00 . A A . 381 ASN HB3  1 1 
       15 31290 1 1  51 ASN HD21 H  11.672   3.752  -8.910 1.00 . A A . 381 ASN HD21 1 1 
       15 31291 1 1  51 ASN HD22 H  10.920   5.179  -8.281 1.00 . A A . 381 ASN HD22 1 1 
       15 31292 1 1  51 ASN N    N   7.937   1.729  -9.353 1.00 . A A . 381 ASN N    1 1 
       15 31293 1 1  51 ASN ND2  N  10.918   4.375  -8.850 1.00 . A A . 381 ASN ND2  1 1 
       15 31294 1 1  51 ASN O    O  11.368   1.620  -8.441 1.00 . A A . 381 ASN O    1 1 
       15 31295 1 1  51 ASN OD1  O   8.851   4.861  -9.565 1.00 . A A . 381 ASN OD1  1 1 
       15 31296 1 1  52 ARG C    C  11.278  -1.496  -7.011 1.00 . A A . 382 ARG C    1 1 
       15 31297 1 1  52 ARG CA   C  10.405  -0.303  -6.659 1.00 . A A . 382 ARG CA   1 1 
       15 31298 1 1  52 ARG CB   C   9.371  -0.705  -5.620 1.00 . A A . 382 ARG CB   1 1 
       15 31299 1 1  52 ARG CD   C   9.975   0.978  -3.907 1.00 . A A . 382 ARG CD   1 1 
       15 31300 1 1  52 ARG CG   C   8.877   0.464  -4.817 1.00 . A A . 382 ARG CG   1 1 
       15 31301 1 1  52 ARG CZ   C  10.842   0.391  -1.665 1.00 . A A . 382 ARG CZ   1 1 
       15 31302 1 1  52 ARG H    H   8.842  -0.158  -8.067 1.00 . A A . 382 ARG H    1 1 
       15 31303 1 1  52 ARG HA   H  11.020   0.488  -6.249 1.00 . A A . 382 ARG HA   1 1 
       15 31304 1 1  52 ARG HB2  H   8.526  -1.145  -6.121 1.00 . A A . 382 ARG HB2  1 1 
       15 31305 1 1  52 ARG HB3  H   9.806  -1.428  -4.944 1.00 . A A . 382 ARG HB3  1 1 
       15 31306 1 1  52 ARG HD2  H  10.873   1.110  -4.495 1.00 . A A . 382 ARG HD2  1 1 
       15 31307 1 1  52 ARG HD3  H   9.675   1.924  -3.501 1.00 . A A . 382 ARG HD3  1 1 
       15 31308 1 1  52 ARG HE   H  10.000  -0.892  -2.947 1.00 . A A . 382 ARG HE   1 1 
       15 31309 1 1  52 ARG HG2  H   8.579   1.245  -5.497 1.00 . A A . 382 ARG HG2  1 1 
       15 31310 1 1  52 ARG HG3  H   8.028   0.156  -4.224 1.00 . A A . 382 ARG HG3  1 1 
       15 31311 1 1  52 ARG HH11 H  11.081   2.333  -2.177 1.00 . A A . 382 ARG HH11 1 1 
       15 31312 1 1  52 ARG HH12 H  11.662   1.907  -0.602 1.00 . A A . 382 ARG HH12 1 1 
       15 31313 1 1  52 ARG HH21 H  10.795  -1.471  -0.869 1.00 . A A . 382 ARG HH21 1 1 
       15 31314 1 1  52 ARG HH22 H  11.495  -0.251   0.149 1.00 . A A . 382 ARG HH22 1 1 
       15 31315 1 1  52 ARG N    N   9.722   0.213  -7.833 1.00 . A A . 382 ARG N    1 1 
       15 31316 1 1  52 ARG NE   N  10.258   0.043  -2.813 1.00 . A A . 382 ARG NE   1 1 
       15 31317 1 1  52 ARG NH1  N  11.225   1.643  -1.465 1.00 . A A . 382 ARG NH1  1 1 
       15 31318 1 1  52 ARG NH2  N  11.060  -0.518  -0.723 1.00 . A A . 382 ARG NH2  1 1 
       15 31319 1 1  52 ARG O    O  10.842  -2.424  -7.694 1.00 . A A . 382 ARG O    1 1 
       15 31320 1 1  53 THR C    C  13.335  -3.593  -5.675 1.00 . A A . 383 THR C    1 1 
       15 31321 1 1  53 THR CA   C  13.451  -2.541  -6.769 1.00 . A A . 383 THR CA   1 1 
       15 31322 1 1  53 THR CB   C  14.894  -2.002  -6.844 1.00 . A A . 383 THR CB   1 1 
       15 31323 1 1  53 THR CG2  C  15.060  -1.121  -8.061 1.00 . A A . 383 THR CG2  1 1 
       15 31324 1 1  53 THR H    H  12.802  -0.690  -6.002 1.00 . A A . 383 THR H    1 1 
       15 31325 1 1  53 THR HA   H  13.208  -2.996  -7.720 1.00 . A A . 383 THR HA   1 1 
       15 31326 1 1  53 THR HB   H  15.577  -2.835  -6.921 1.00 . A A . 383 THR HB   1 1 
       15 31327 1 1  53 THR HG1  H  15.935  -0.632  -5.872 1.00 . A A . 383 THR HG1  1 1 
       15 31328 1 1  53 THR HG21 H  14.844  -1.691  -8.951 1.00 . A A . 383 THR HG21 1 1 
       15 31329 1 1  53 THR HG22 H  16.073  -0.753  -8.101 1.00 . A A . 383 THR HG22 1 1 
       15 31330 1 1  53 THR HG23 H  14.376  -0.288  -7.989 1.00 . A A . 383 THR HG23 1 1 
       15 31331 1 1  53 THR N    N  12.512  -1.464  -6.533 1.00 . A A . 383 THR N    1 1 
       15 31332 1 1  53 THR O    O  12.898  -4.718  -5.920 1.00 . A A . 383 THR O    1 1 
       15 31333 1 1  53 THR OG1  O  15.207  -1.234  -5.671 1.00 . A A . 383 THR OG1  1 1 
       15 31334 1 1  54 ASN C    C  12.305  -3.752  -2.524 1.00 . A A . 384 ASN C    1 1 
       15 31335 1 1  54 ASN CA   C  13.563  -4.102  -3.318 1.00 . A A . 384 ASN CA   1 1 
       15 31336 1 1  54 ASN CB   C  14.812  -4.084  -2.417 1.00 . A A . 384 ASN CB   1 1 
       15 31337 1 1  54 ASN CG   C  15.259  -2.689  -2.017 1.00 . A A . 384 ASN CG   1 1 
       15 31338 1 1  54 ASN H    H  14.127  -2.328  -4.356 1.00 . A A . 384 ASN H    1 1 
       15 31339 1 1  54 ASN HA   H  13.440  -5.103  -3.707 1.00 . A A . 384 ASN HA   1 1 
       15 31340 1 1  54 ASN HB2  H  14.602  -4.640  -1.517 1.00 . A A . 384 ASN HB2  1 1 
       15 31341 1 1  54 ASN HB3  H  15.627  -4.563  -2.943 1.00 . A A . 384 ASN HB3  1 1 
       15 31342 1 1  54 ASN HD21 H  16.429  -2.592  -3.623 1.00 . A A . 384 ASN HD21 1 1 
       15 31343 1 1  54 ASN HD22 H  16.439  -1.204  -2.588 1.00 . A A . 384 ASN HD22 1 1 
       15 31344 1 1  54 ASN N    N  13.714  -3.217  -4.468 1.00 . A A . 384 ASN N    1 1 
       15 31345 1 1  54 ASN ND2  N  16.127  -2.099  -2.821 1.00 . A A . 384 ASN ND2  1 1 
       15 31346 1 1  54 ASN O    O  12.356  -3.111  -1.477 1.00 . A A . 384 ASN O    1 1 
       15 31347 1 1  54 ASN OD1  O  14.833  -2.152  -0.991 1.00 . A A . 384 ASN OD1  1 1 
       15 31348 1 1  55 MET C    C   9.436  -5.322  -1.751 1.00 . A A . 385 MET C    1 1 
       15 31349 1 1  55 MET CA   C   9.893  -3.991  -2.381 1.00 . A A . 385 MET CA   1 1 
       15 31350 1 1  55 MET CB   C   8.850  -3.443  -3.371 1.00 . A A . 385 MET CB   1 1 
       15 31351 1 1  55 MET CE   C   7.891  -5.313  -5.503 1.00 . A A . 385 MET CE   1 1 
       15 31352 1 1  55 MET CG   C   7.448  -3.952  -3.146 1.00 . A A . 385 MET CG   1 1 
       15 31353 1 1  55 MET H    H  11.168  -4.505  -3.968 1.00 . A A . 385 MET H    1 1 
       15 31354 1 1  55 MET HA   H  10.032  -3.269  -1.591 1.00 . A A . 385 MET HA   1 1 
       15 31355 1 1  55 MET HB2  H   8.833  -2.376  -3.303 1.00 . A A . 385 MET HB2  1 1 
       15 31356 1 1  55 MET HB3  H   9.139  -3.718  -4.375 1.00 . A A . 385 MET HB3  1 1 
       15 31357 1 1  55 MET HE1  H   8.904  -4.950  -5.442 1.00 . A A . 385 MET HE1  1 1 
       15 31358 1 1  55 MET HE2  H   7.275  -4.580  -6.004 1.00 . A A . 385 MET HE2  1 1 
       15 31359 1 1  55 MET HE3  H   7.873  -6.239  -6.059 1.00 . A A . 385 MET HE3  1 1 
       15 31360 1 1  55 MET HG2  H   7.259  -3.993  -2.075 1.00 . A A . 385 MET HG2  1 1 
       15 31361 1 1  55 MET HG3  H   6.745  -3.283  -3.620 1.00 . A A . 385 MET HG3  1 1 
       15 31362 1 1  55 MET N    N  11.162  -4.137  -3.066 1.00 . A A . 385 MET N    1 1 
       15 31363 1 1  55 MET O    O   9.829  -6.403  -2.192 1.00 . A A . 385 MET O    1 1 
       15 31364 1 1  55 MET SD   S   7.261  -5.596  -3.847 1.00 . A A . 385 MET SD   1 1 
       15 31365 1 1  56 THR C    C   6.807  -5.798   0.768 1.00 . A A . 386 THR C    1 1 
       15 31366 1 1  56 THR CA   C   8.030  -6.331   0.004 1.00 . A A . 386 THR CA   1 1 
       15 31367 1 1  56 THR CB   C   9.055  -6.945   0.979 1.00 . A A . 386 THR CB   1 1 
       15 31368 1 1  56 THR CG2  C   8.401  -7.951   1.886 1.00 . A A . 386 THR CG2  1 1 
       15 31369 1 1  56 THR H    H   8.396  -4.319  -0.385 1.00 . A A . 386 THR H    1 1 
       15 31370 1 1  56 THR HA   H   7.721  -7.077  -0.715 1.00 . A A . 386 THR HA   1 1 
       15 31371 1 1  56 THR HB   H   9.454  -6.149   1.590 1.00 . A A . 386 THR HB   1 1 
       15 31372 1 1  56 THR HG1  H  10.015  -7.405  -0.686 1.00 . A A . 386 THR HG1  1 1 
       15 31373 1 1  56 THR HG21 H   7.822  -8.650   1.293 1.00 . A A . 386 THR HG21 1 1 
       15 31374 1 1  56 THR HG22 H   7.748  -7.420   2.562 1.00 . A A . 386 THR HG22 1 1 
       15 31375 1 1  56 THR HG23 H   9.157  -8.478   2.442 1.00 . A A . 386 THR HG23 1 1 
       15 31376 1 1  56 THR N    N   8.621  -5.208  -0.703 1.00 . A A . 386 THR N    1 1 
       15 31377 1 1  56 THR O    O   6.684  -4.582   0.874 1.00 . A A . 386 THR O    1 1 
       15 31378 1 1  56 THR OG1  O  10.135  -7.555   0.263 1.00 . A A . 386 THR OG1  1 1 
       15 31379 1 1  57 TYR C    C   5.172  -5.298   3.204 1.00 . A A . 387 TYR C    1 1 
       15 31380 1 1  57 TYR CA   C   4.726  -6.110   1.997 1.00 . A A . 387 TYR CA   1 1 
       15 31381 1 1  57 TYR CB   C   3.739  -7.186   2.445 1.00 . A A . 387 TYR CB   1 1 
       15 31382 1 1  57 TYR CD1  C   2.298  -5.947   4.106 1.00 . A A . 387 TYR CD1  1 1 
       15 31383 1 1  57 TYR CD2  C   1.324  -6.586   2.032 1.00 . A A . 387 TYR CD2  1 1 
       15 31384 1 1  57 TYR CE1  C   1.114  -5.358   4.489 1.00 . A A . 387 TYR CE1  1 1 
       15 31385 1 1  57 TYR CE2  C   0.138  -6.002   2.408 1.00 . A A . 387 TYR CE2  1 1 
       15 31386 1 1  57 TYR CG   C   2.426  -6.570   2.872 1.00 . A A . 387 TYR CG   1 1 
       15 31387 1 1  57 TYR CZ   C   0.037  -5.388   3.635 1.00 . A A . 387 TYR CZ   1 1 
       15 31388 1 1  57 TYR H    H   5.990  -7.608   1.150 1.00 . A A . 387 TYR H    1 1 
       15 31389 1 1  57 TYR HA   H   4.204  -5.443   1.324 1.00 . A A . 387 TYR HA   1 1 
       15 31390 1 1  57 TYR HB2  H   3.548  -7.869   1.629 1.00 . A A . 387 TYR HB2  1 1 
       15 31391 1 1  57 TYR HB3  H   4.140  -7.728   3.289 1.00 . A A . 387 TYR HB3  1 1 
       15 31392 1 1  57 TYR HD1  H   3.149  -5.924   4.771 1.00 . A A . 387 TYR HD1  1 1 
       15 31393 1 1  57 TYR HD2  H   1.406  -7.060   1.065 1.00 . A A . 387 TYR HD2  1 1 
       15 31394 1 1  57 TYR HE1  H   1.039  -4.867   5.447 1.00 . A A . 387 TYR HE1  1 1 
       15 31395 1 1  57 TYR HE2  H  -0.708  -6.033   1.742 1.00 . A A . 387 TYR HE2  1 1 
       15 31396 1 1  57 TYR HH   H  -1.877  -5.370   3.741 1.00 . A A . 387 TYR HH   1 1 
       15 31397 1 1  57 TYR N    N   5.890  -6.642   1.274 1.00 . A A . 387 TYR N    1 1 
       15 31398 1 1  57 TYR O    O   4.637  -4.228   3.459 1.00 . A A . 387 TYR O    1 1 
       15 31399 1 1  57 TYR OH   O  -1.145  -4.809   4.014 1.00 . A A . 387 TYR OH   1 1 
       15 31400 1 1  58 GLU C    C   7.143  -3.663   4.646 1.00 . A A . 388 GLU C    1 1 
       15 31401 1 1  58 GLU CA   C   6.730  -5.070   5.069 1.00 . A A . 388 GLU CA   1 1 
       15 31402 1 1  58 GLU CB   C   7.942  -5.821   5.603 1.00 . A A . 388 GLU CB   1 1 
       15 31403 1 1  58 GLU CD   C   6.653  -7.110   7.339 1.00 . A A . 388 GLU CD   1 1 
       15 31404 1 1  58 GLU CG   C   7.607  -7.187   6.169 1.00 . A A . 388 GLU CG   1 1 
       15 31405 1 1  58 GLU H    H   6.512  -6.690   3.717 1.00 . A A . 388 GLU H    1 1 
       15 31406 1 1  58 GLU HA   H   5.983  -5.007   5.841 1.00 . A A . 388 GLU HA   1 1 
       15 31407 1 1  58 GLU HB2  H   8.642  -5.954   4.799 1.00 . A A . 388 GLU HB2  1 1 
       15 31408 1 1  58 GLU HB3  H   8.404  -5.234   6.379 1.00 . A A . 388 GLU HB3  1 1 
       15 31409 1 1  58 GLU HG2  H   7.155  -7.784   5.393 1.00 . A A . 388 GLU HG2  1 1 
       15 31410 1 1  58 GLU HG3  H   8.522  -7.657   6.499 1.00 . A A . 388 GLU HG3  1 1 
       15 31411 1 1  58 GLU N    N   6.162  -5.801   3.935 1.00 . A A . 388 GLU N    1 1 
       15 31412 1 1  58 GLU O    O   7.082  -2.710   5.420 1.00 . A A . 388 GLU O    1 1 
       15 31413 1 1  58 GLU OE1  O   7.128  -6.993   8.488 1.00 . A A . 388 GLU OE1  1 1 
       15 31414 1 1  58 GLU OE2  O   5.425  -7.157   7.120 1.00 . A A . 388 GLU OE2  1 1 
       15 31415 1 1  59 LYS C    C   6.744  -1.542   2.262 1.00 . A A . 389 LYS C    1 1 
       15 31416 1 1  59 LYS CA   C   7.964  -2.321   2.780 1.00 . A A . 389 LYS CA   1 1 
       15 31417 1 1  59 LYS CB   C   8.937  -2.648   1.649 1.00 . A A . 389 LYS CB   1 1 
       15 31418 1 1  59 LYS CD   C  11.014  -3.935   1.037 1.00 . A A . 389 LYS CD   1 1 
       15 31419 1 1  59 LYS CE   C  12.339  -4.492   1.534 1.00 . A A . 389 LYS CE   1 1 
       15 31420 1 1  59 LYS CG   C  10.207  -3.314   2.159 1.00 . A A . 389 LYS CG   1 1 
       15 31421 1 1  59 LYS H    H   7.649  -4.392   2.881 1.00 . A A . 389 LYS H    1 1 
       15 31422 1 1  59 LYS HA   H   8.474  -1.721   3.519 1.00 . A A . 389 LYS HA   1 1 
       15 31423 1 1  59 LYS HB2  H   8.451  -3.331   0.952 1.00 . A A . 389 LYS HB2  1 1 
       15 31424 1 1  59 LYS HB3  H   9.205  -1.738   1.135 1.00 . A A . 389 LYS HB3  1 1 
       15 31425 1 1  59 LYS HD2  H  10.440  -4.741   0.600 1.00 . A A . 389 LYS HD2  1 1 
       15 31426 1 1  59 LYS HD3  H  11.208  -3.181   0.288 1.00 . A A . 389 LYS HD3  1 1 
       15 31427 1 1  59 LYS HE2  H  12.168  -4.996   2.473 1.00 . A A . 389 LYS HE2  1 1 
       15 31428 1 1  59 LYS HE3  H  12.711  -5.200   0.810 1.00 . A A . 389 LYS HE3  1 1 
       15 31429 1 1  59 LYS HG2  H  10.812  -2.578   2.659 1.00 . A A . 389 LYS HG2  1 1 
       15 31430 1 1  59 LYS HG3  H   9.932  -4.088   2.860 1.00 . A A . 389 LYS HG3  1 1 
       15 31431 1 1  59 LYS HZ1  H  14.273  -3.847   2.012 1.00 . A A . 389 LYS HZ1  1 1 
       15 31432 1 1  59 LYS HZ2  H  13.051  -2.769   2.491 1.00 . A A . 389 LYS HZ2  1 1 
       15 31433 1 1  59 LYS HZ3  H  13.492  -2.883   0.858 1.00 . A A . 389 LYS HZ3  1 1 
       15 31434 1 1  59 LYS N    N   7.576  -3.572   3.403 1.00 . A A . 389 LYS N    1 1 
       15 31435 1 1  59 LYS NZ   N  13.357  -3.424   1.738 1.00 . A A . 389 LYS NZ   1 1 
       15 31436 1 1  59 LYS O    O   6.743  -0.313   2.248 1.00 . A A . 389 LYS O    1 1 
       15 31437 1 1  60 MET C    C   3.634  -1.085   2.476 1.00 . A A . 390 MET C    1 1 
       15 31438 1 1  60 MET CA   C   4.480  -1.654   1.330 1.00 . A A . 390 MET CA   1 1 
       15 31439 1 1  60 MET CB   C   3.664  -2.679   0.529 1.00 . A A . 390 MET CB   1 1 
       15 31440 1 1  60 MET CE   C   1.091  -2.863  -1.407 1.00 . A A . 390 MET CE   1 1 
       15 31441 1 1  60 MET CG   C   2.270  -2.925   1.085 1.00 . A A . 390 MET CG   1 1 
       15 31442 1 1  60 MET H    H   5.765  -3.244   1.886 1.00 . A A . 390 MET H    1 1 
       15 31443 1 1  60 MET HA   H   4.761  -0.855   0.662 1.00 . A A . 390 MET HA   1 1 
       15 31444 1 1  60 MET HB2  H   3.565  -2.327  -0.487 1.00 . A A . 390 MET HB2  1 1 
       15 31445 1 1  60 MET HB3  H   4.197  -3.619   0.522 1.00 . A A . 390 MET HB3  1 1 
       15 31446 1 1  60 MET HE1  H   2.067  -2.654  -1.816 1.00 . A A . 390 MET HE1  1 1 
       15 31447 1 1  60 MET HE2  H   0.625  -1.938  -1.100 1.00 . A A . 390 MET HE2  1 1 
       15 31448 1 1  60 MET HE3  H   0.480  -3.341  -2.158 1.00 . A A . 390 MET HE3  1 1 
       15 31449 1 1  60 MET HG2  H   2.367  -3.416   2.043 1.00 . A A . 390 MET HG2  1 1 
       15 31450 1 1  60 MET HG3  H   1.783  -1.970   1.222 1.00 . A A . 390 MET HG3  1 1 
       15 31451 1 1  60 MET N    N   5.707  -2.266   1.844 1.00 . A A . 390 MET N    1 1 
       15 31452 1 1  60 MET O    O   2.997  -0.038   2.337 1.00 . A A . 390 MET O    1 1 
       15 31453 1 1  60 MET SD   S   1.255  -3.946   0.006 1.00 . A A . 390 MET SD   1 1 
       15 31454 1 1  61 SER C    C   3.248  -0.071   5.326 1.00 . A A . 391 SER C    1 1 
       15 31455 1 1  61 SER CA   C   2.835  -1.424   4.770 1.00 . A A . 391 SER CA   1 1 
       15 31456 1 1  61 SER CB   C   2.940  -2.497   5.853 1.00 . A A . 391 SER CB   1 1 
       15 31457 1 1  61 SER H    H   4.225  -2.579   3.675 1.00 . A A . 391 SER H    1 1 
       15 31458 1 1  61 SER HA   H   1.806  -1.367   4.441 1.00 . A A . 391 SER HA   1 1 
       15 31459 1 1  61 SER HB2  H   2.367  -2.191   6.714 1.00 . A A . 391 SER HB2  1 1 
       15 31460 1 1  61 SER HB3  H   2.546  -3.424   5.471 1.00 . A A . 391 SER HB3  1 1 
       15 31461 1 1  61 SER HG   H   4.339  -3.535   6.758 1.00 . A A . 391 SER HG   1 1 
       15 31462 1 1  61 SER N    N   3.648  -1.784   3.612 1.00 . A A . 391 SER N    1 1 
       15 31463 1 1  61 SER O    O   2.481   0.587   6.023 1.00 . A A . 391 SER O    1 1 
       15 31464 1 1  61 SER OG   O   4.283  -2.706   6.256 1.00 . A A . 391 SER OG   1 1 
       15 31465 1 1  62 ARG C    C   4.129   2.759   4.920 1.00 . A A . 392 ARG C    1 1 
       15 31466 1 1  62 ARG CA   C   4.993   1.619   5.453 1.00 . A A . 392 ARG CA   1 1 
       15 31467 1 1  62 ARG CB   C   6.431   1.793   4.983 1.00 . A A . 392 ARG CB   1 1 
       15 31468 1 1  62 ARG CD   C   7.634   1.345   7.131 1.00 . A A . 392 ARG CD   1 1 
       15 31469 1 1  62 ARG CG   C   7.432   0.907   5.697 1.00 . A A . 392 ARG CG   1 1 
       15 31470 1 1  62 ARG CZ   C   9.734   1.028   8.391 1.00 . A A . 392 ARG CZ   1 1 
       15 31471 1 1  62 ARG H    H   5.028  -0.246   4.449 1.00 . A A . 392 ARG H    1 1 
       15 31472 1 1  62 ARG HA   H   4.969   1.635   6.533 1.00 . A A . 392 ARG HA   1 1 
       15 31473 1 1  62 ARG HB2  H   6.479   1.567   3.927 1.00 . A A . 392 ARG HB2  1 1 
       15 31474 1 1  62 ARG HB3  H   6.723   2.822   5.132 1.00 . A A . 392 ARG HB3  1 1 
       15 31475 1 1  62 ARG HD2  H   7.947   2.377   7.142 1.00 . A A . 392 ARG HD2  1 1 
       15 31476 1 1  62 ARG HD3  H   6.692   1.247   7.647 1.00 . A A . 392 ARG HD3  1 1 
       15 31477 1 1  62 ARG HE   H   8.465  -0.437   7.875 1.00 . A A . 392 ARG HE   1 1 
       15 31478 1 1  62 ARG HG2  H   7.068  -0.107   5.696 1.00 . A A . 392 ARG HG2  1 1 
       15 31479 1 1  62 ARG HG3  H   8.376   0.960   5.174 1.00 . A A . 392 ARG HG3  1 1 
       15 31480 1 1  62 ARG HH11 H   9.401   2.948   7.790 1.00 . A A . 392 ARG HH11 1 1 
       15 31481 1 1  62 ARG HH12 H  10.840   2.697   8.734 1.00 . A A . 392 ARG HH12 1 1 
       15 31482 1 1  62 ARG HH21 H  10.371  -0.767   9.099 1.00 . A A . 392 ARG HH21 1 1 
       15 31483 1 1  62 ARG HH22 H  11.392   0.592   9.479 1.00 . A A . 392 ARG HH22 1 1 
       15 31484 1 1  62 ARG N    N   4.469   0.333   5.012 1.00 . A A . 392 ARG N    1 1 
       15 31485 1 1  62 ARG NE   N   8.635   0.533   7.820 1.00 . A A . 392 ARG NE   1 1 
       15 31486 1 1  62 ARG NH1  N  10.015   2.325   8.298 1.00 . A A . 392 ARG NH1  1 1 
       15 31487 1 1  62 ARG NH2  N  10.564   0.222   9.040 1.00 . A A . 392 ARG NH2  1 1 
       15 31488 1 1  62 ARG O    O   3.898   3.751   5.608 1.00 . A A . 392 ARG O    1 1 
       15 31489 1 1  63 ALA C    C   1.363   3.482   3.771 1.00 . A A . 393 ALA C    1 1 
       15 31490 1 1  63 ALA CA   C   2.738   3.579   3.104 1.00 . A A . 393 ALA CA   1 1 
       15 31491 1 1  63 ALA CB   C   2.636   3.369   1.595 1.00 . A A . 393 ALA CB   1 1 
       15 31492 1 1  63 ALA H    H   3.878   1.799   3.183 1.00 . A A . 393 ALA H    1 1 
       15 31493 1 1  63 ALA HA   H   3.152   4.566   3.281 1.00 . A A . 393 ALA HA   1 1 
       15 31494 1 1  63 ALA HB1  H   2.015   4.140   1.162 1.00 . A A . 393 ALA HB1  1 1 
       15 31495 1 1  63 ALA HB2  H   2.197   2.400   1.389 1.00 . A A . 393 ALA HB2  1 1 
       15 31496 1 1  63 ALA HB3  H   3.626   3.417   1.155 1.00 . A A . 393 ALA HB3  1 1 
       15 31497 1 1  63 ALA N    N   3.637   2.599   3.696 1.00 . A A . 393 ALA N    1 1 
       15 31498 1 1  63 ALA O    O   0.729   4.492   4.072 1.00 . A A . 393 ALA O    1 1 
       15 31499 1 1  64 LEU C    C  -0.371   2.562   6.114 1.00 . A A . 394 LEU C    1 1 
       15 31500 1 1  64 LEU CA   C  -0.343   1.976   4.705 1.00 . A A . 394 LEU CA   1 1 
       15 31501 1 1  64 LEU CB   C  -0.592   0.468   4.783 1.00 . A A . 394 LEU CB   1 1 
       15 31502 1 1  64 LEU CD1  C  -0.830  -1.710   3.589 1.00 . A A . 394 LEU CD1  1 1 
       15 31503 1 1  64 LEU CD2  C  -2.336   0.189   3.016 1.00 . A A . 394 LEU CD2  1 1 
       15 31504 1 1  64 LEU CG   C  -0.936  -0.205   3.459 1.00 . A A . 394 LEU CG   1 1 
       15 31505 1 1  64 LEU H    H   1.485   1.486   3.755 1.00 . A A . 394 LEU H    1 1 
       15 31506 1 1  64 LEU HA   H  -1.130   2.429   4.120 1.00 . A A . 394 LEU HA   1 1 
       15 31507 1 1  64 LEU HB2  H   0.295  -0.003   5.182 1.00 . A A . 394 LEU HB2  1 1 
       15 31508 1 1  64 LEU HB3  H  -1.408   0.298   5.470 1.00 . A A . 394 LEU HB3  1 1 
       15 31509 1 1  64 LEU HD11 H  -1.127  -2.174   2.660 1.00 . A A . 394 LEU HD11 1 1 
       15 31510 1 1  64 LEU HD12 H  -1.475  -2.050   4.386 1.00 . A A . 394 LEU HD12 1 1 
       15 31511 1 1  64 LEU HD13 H   0.191  -1.980   3.812 1.00 . A A . 394 LEU HD13 1 1 
       15 31512 1 1  64 LEU HD21 H  -3.051  -0.125   3.763 1.00 . A A . 394 LEU HD21 1 1 
       15 31513 1 1  64 LEU HD22 H  -2.563  -0.293   2.075 1.00 . A A . 394 LEU HD22 1 1 
       15 31514 1 1  64 LEU HD23 H  -2.387   1.262   2.895 1.00 . A A . 394 LEU HD23 1 1 
       15 31515 1 1  64 LEU HG   H  -0.238   0.120   2.702 1.00 . A A . 394 LEU HG   1 1 
       15 31516 1 1  64 LEU N    N   0.930   2.246   4.030 1.00 . A A . 394 LEU N    1 1 
       15 31517 1 1  64 LEU O    O  -1.436   2.902   6.630 1.00 . A A . 394 LEU O    1 1 
       15 31518 1 1  65 ARG C    C   0.257   4.518   8.248 1.00 . A A . 395 ARG C    1 1 
       15 31519 1 1  65 ARG CA   C   0.954   3.170   8.082 1.00 . A A . 395 ARG CA   1 1 
       15 31520 1 1  65 ARG CB   C   2.441   3.310   8.424 1.00 . A A . 395 ARG CB   1 1 
       15 31521 1 1  65 ARG CD   C   2.289   2.211  10.647 1.00 . A A . 395 ARG CD   1 1 
       15 31522 1 1  65 ARG CG   C   2.696   3.468   9.906 1.00 . A A . 395 ARG CG   1 1 
       15 31523 1 1  65 ARG CZ   C   1.741   1.511  12.940 1.00 . A A . 395 ARG CZ   1 1 
       15 31524 1 1  65 ARG H    H   1.603   2.321   6.266 1.00 . A A . 395 ARG H    1 1 
       15 31525 1 1  65 ARG HA   H   0.503   2.462   8.759 1.00 . A A . 395 ARG HA   1 1 
       15 31526 1 1  65 ARG HB2  H   2.963   2.430   8.080 1.00 . A A . 395 ARG HB2  1 1 
       15 31527 1 1  65 ARG HB3  H   2.839   4.177   7.917 1.00 . A A . 395 ARG HB3  1 1 
       15 31528 1 1  65 ARG HD2  H   1.326   1.891  10.274 1.00 . A A . 395 ARG HD2  1 1 
       15 31529 1 1  65 ARG HD3  H   3.022   1.442  10.450 1.00 . A A . 395 ARG HD3  1 1 
       15 31530 1 1  65 ARG HE   H   2.495   3.295  12.434 1.00 . A A . 395 ARG HE   1 1 
       15 31531 1 1  65 ARG HG2  H   3.749   3.652  10.069 1.00 . A A . 395 ARG HG2  1 1 
       15 31532 1 1  65 ARG HG3  H   2.118   4.301  10.279 1.00 . A A . 395 ARG HG3  1 1 
       15 31533 1 1  65 ARG HH11 H   1.373   0.125  11.512 1.00 . A A . 395 ARG HH11 1 1 
       15 31534 1 1  65 ARG HH12 H   0.989  -0.368  13.130 1.00 . A A . 395 ARG HH12 1 1 
       15 31535 1 1  65 ARG HH21 H   2.008   2.672  14.586 1.00 . A A . 395 ARG HH21 1 1 
       15 31536 1 1  65 ARG HH22 H   1.343   1.089  14.885 1.00 . A A . 395 ARG HH22 1 1 
       15 31537 1 1  65 ARG N    N   0.805   2.649   6.730 1.00 . A A . 395 ARG N    1 1 
       15 31538 1 1  65 ARG NE   N   2.198   2.423  12.088 1.00 . A A . 395 ARG NE   1 1 
       15 31539 1 1  65 ARG NH1  N   1.335   0.330  12.490 1.00 . A A . 395 ARG NH1  1 1 
       15 31540 1 1  65 ARG NH2  N   1.693   1.779  14.240 1.00 . A A . 395 ARG NH2  1 1 
       15 31541 1 1  65 ARG O    O  -0.405   4.768   9.255 1.00 . A A . 395 ARG O    1 1 
       15 31542 1 1  66 HIS C    C  -1.711   6.614   7.099 1.00 . A A . 396 HIS C    1 1 
       15 31543 1 1  66 HIS CA   C  -0.205   6.695   7.291 1.00 . A A . 396 HIS CA   1 1 
       15 31544 1 1  66 HIS CB   C   0.441   7.601   6.243 1.00 . A A . 396 HIS CB   1 1 
       15 31545 1 1  66 HIS CD2  C   2.976   7.143   6.071 1.00 . A A . 396 HIS CD2  1 1 
       15 31546 1 1  66 HIS CE1  C   3.636   8.751   7.383 1.00 . A A . 396 HIS CE1  1 1 
       15 31547 1 1  66 HIS CG   C   1.897   7.836   6.507 1.00 . A A . 396 HIS CG   1 1 
       15 31548 1 1  66 HIS H    H   0.894   5.101   6.445 1.00 . A A . 396 HIS H    1 1 
       15 31549 1 1  66 HIS HA   H  -0.011   7.108   8.263 1.00 . A A . 396 HIS HA   1 1 
       15 31550 1 1  66 HIS HB2  H   0.345   7.145   5.270 1.00 . A A . 396 HIS HB2  1 1 
       15 31551 1 1  66 HIS HB3  H  -0.058   8.559   6.244 1.00 . A A . 396 HIS HB3  1 1 
       15 31552 1 1  66 HIS HD2  H   2.975   6.296   5.397 1.00 . A A . 396 HIS HD2  1 1 
       15 31553 1 1  66 HIS HE1  H   4.274   9.406   7.954 1.00 . A A . 396 HIS HE1  1 1 
       15 31554 1 1  66 HIS HE2  H   4.980   7.345   6.665 1.00 . A A . 396 HIS HE2  1 1 
       15 31555 1 1  66 HIS N    N   0.389   5.371   7.243 1.00 . A A . 396 HIS N    1 1 
       15 31556 1 1  66 HIS ND1  N   2.320   8.852   7.333 1.00 . A A . 396 HIS ND1  1 1 
       15 31557 1 1  66 HIS NE2  N   4.079   7.730   6.636 1.00 . A A . 396 HIS NE2  1 1 
       15 31558 1 1  66 HIS O    O  -2.463   7.389   7.688 1.00 . A A . 396 HIS O    1 1 
       15 31559 1 1  67 TYR C    C  -4.390   5.145   7.194 1.00 . A A . 397 TYR C    1 1 
       15 31560 1 1  67 TYR CA   C  -3.560   5.491   5.965 1.00 . A A . 397 TYR CA   1 1 
       15 31561 1 1  67 TYR CB   C  -3.752   4.414   4.886 1.00 . A A . 397 TYR CB   1 1 
       15 31562 1 1  67 TYR CD1  C  -2.062   5.678   3.478 1.00 . A A . 397 TYR CD1  1 1 
       15 31563 1 1  67 TYR CD2  C  -3.415   4.040   2.406 1.00 . A A . 397 TYR CD2  1 1 
       15 31564 1 1  67 TYR CE1  C  -1.439   5.955   2.287 1.00 . A A . 397 TYR CE1  1 1 
       15 31565 1 1  67 TYR CE2  C  -2.792   4.309   1.207 1.00 . A A . 397 TYR CE2  1 1 
       15 31566 1 1  67 TYR CG   C  -3.063   4.718   3.566 1.00 . A A . 397 TYR CG   1 1 
       15 31567 1 1  67 TYR CZ   C  -1.803   5.273   1.152 1.00 . A A . 397 TYR CZ   1 1 
       15 31568 1 1  67 TYR H    H  -1.508   4.965   5.991 1.00 . A A . 397 TYR H    1 1 
       15 31569 1 1  67 TYR HA   H  -3.895   6.447   5.574 1.00 . A A . 397 TYR HA   1 1 
       15 31570 1 1  67 TYR HB2  H  -3.367   3.473   5.251 1.00 . A A . 397 TYR HB2  1 1 
       15 31571 1 1  67 TYR HB3  H  -4.809   4.306   4.688 1.00 . A A . 397 TYR HB3  1 1 
       15 31572 1 1  67 TYR HD1  H  -1.775   6.218   4.365 1.00 . A A . 397 TYR HD1  1 1 
       15 31573 1 1  67 TYR HD2  H  -4.188   3.289   2.449 1.00 . A A . 397 TYR HD2  1 1 
       15 31574 1 1  67 TYR HE1  H  -0.661   6.703   2.252 1.00 . A A . 397 TYR HE1  1 1 
       15 31575 1 1  67 TYR HE2  H  -3.084   3.769   0.317 1.00 . A A . 397 TYR HE2  1 1 
       15 31576 1 1  67 TYR HH   H  -1.832   5.888  -0.671 1.00 . A A . 397 TYR HH   1 1 
       15 31577 1 1  67 TYR N    N  -2.149   5.629   6.323 1.00 . A A . 397 TYR N    1 1 
       15 31578 1 1  67 TYR O    O  -5.588   5.434   7.244 1.00 . A A . 397 TYR O    1 1 
       15 31579 1 1  67 TYR OH   O  -1.184   5.566  -0.042 1.00 . A A . 397 TYR OH   1 1 
       15 31580 1 1  68 TYR C    C  -4.805   5.487  10.156 1.00 . A A . 398 TYR C    1 1 
       15 31581 1 1  68 TYR CA   C  -4.388   4.210   9.448 1.00 . A A . 398 TYR CA   1 1 
       15 31582 1 1  68 TYR CB   C  -3.442   3.411  10.349 1.00 . A A . 398 TYR CB   1 1 
       15 31583 1 1  68 TYR CD1  C  -3.936   1.273   9.131 1.00 . A A . 398 TYR CD1  1 1 
       15 31584 1 1  68 TYR CD2  C  -1.684   1.698   9.773 1.00 . A A . 398 TYR CD2  1 1 
       15 31585 1 1  68 TYR CE1  C  -3.556   0.082   8.561 1.00 . A A . 398 TYR CE1  1 1 
       15 31586 1 1  68 TYR CE2  C  -1.291   0.504   9.200 1.00 . A A . 398 TYR CE2  1 1 
       15 31587 1 1  68 TYR CG   C  -3.011   2.100   9.745 1.00 . A A . 398 TYR CG   1 1 
       15 31588 1 1  68 TYR CZ   C  -2.232  -0.301   8.594 1.00 . A A . 398 TYR CZ   1 1 
       15 31589 1 1  68 TYR H    H  -2.802   4.275   8.047 1.00 . A A . 398 TYR H    1 1 
       15 31590 1 1  68 TYR HA   H  -5.261   3.612   9.241 1.00 . A A . 398 TYR HA   1 1 
       15 31591 1 1  68 TYR HB2  H  -2.555   3.998  10.540 1.00 . A A . 398 TYR HB2  1 1 
       15 31592 1 1  68 TYR HB3  H  -3.938   3.201  11.283 1.00 . A A . 398 TYR HB3  1 1 
       15 31593 1 1  68 TYR HD1  H  -4.975   1.574   9.107 1.00 . A A . 398 TYR HD1  1 1 
       15 31594 1 1  68 TYR HD2  H  -0.952   2.332  10.250 1.00 . A A . 398 TYR HD2  1 1 
       15 31595 1 1  68 TYR HE1  H  -4.294  -0.536   8.087 1.00 . A A . 398 TYR HE1  1 1 
       15 31596 1 1  68 TYR HE2  H  -0.254   0.204   9.232 1.00 . A A . 398 TYR HE2  1 1 
       15 31597 1 1  68 TYR HH   H  -2.262  -1.581   7.157 1.00 . A A . 398 TYR HH   1 1 
       15 31598 1 1  68 TYR N    N  -3.742   4.528   8.180 1.00 . A A . 398 TYR N    1 1 
       15 31599 1 1  68 TYR O    O  -5.896   5.583  10.719 1.00 . A A . 398 TYR O    1 1 
       15 31600 1 1  68 TYR OH   O  -1.845  -1.493   8.021 1.00 . A A . 398 TYR OH   1 1 
       15 31601 1 1  69 LYS C    C  -5.062   8.645  10.018 1.00 . A A . 399 LYS C    1 1 
       15 31602 1 1  69 LYS CA   C  -4.130   7.732  10.800 1.00 . A A . 399 LYS CA   1 1 
       15 31603 1 1  69 LYS CB   C  -2.779   8.406  11.022 1.00 . A A . 399 LYS CB   1 1 
       15 31604 1 1  69 LYS CD   C  -2.153   6.549  12.630 1.00 . A A . 399 LYS CD   1 1 
       15 31605 1 1  69 LYS CE   C  -2.450   7.351  13.890 1.00 . A A . 399 LYS CE   1 1 
       15 31606 1 1  69 LYS CG   C  -1.690   7.439  11.479 1.00 . A A . 399 LYS CG   1 1 
       15 31607 1 1  69 LYS H    H  -3.126   6.368   9.544 1.00 . A A . 399 LYS H    1 1 
       15 31608 1 1  69 LYS HA   H  -4.573   7.507  11.758 1.00 . A A . 399 LYS HA   1 1 
       15 31609 1 1  69 LYS HB2  H  -2.461   8.860  10.091 1.00 . A A . 399 LYS HB2  1 1 
       15 31610 1 1  69 LYS HB3  H  -2.888   9.175  11.772 1.00 . A A . 399 LYS HB3  1 1 
       15 31611 1 1  69 LYS HD2  H  -3.053   6.025  12.326 1.00 . A A . 399 LYS HD2  1 1 
       15 31612 1 1  69 LYS HD3  H  -1.376   5.830  12.847 1.00 . A A . 399 LYS HD3  1 1 
       15 31613 1 1  69 LYS HE2  H  -3.216   8.078  13.666 1.00 . A A . 399 LYS HE2  1 1 
       15 31614 1 1  69 LYS HE3  H  -2.807   6.677  14.655 1.00 . A A . 399 LYS HE3  1 1 
       15 31615 1 1  69 LYS HG2  H  -1.412   6.812  10.646 1.00 . A A . 399 LYS HG2  1 1 
       15 31616 1 1  69 LYS HG3  H  -0.833   8.010  11.801 1.00 . A A . 399 LYS HG3  1 1 
       15 31617 1 1  69 LYS HZ1  H  -1.471   8.593  15.261 1.00 . A A . 399 LYS HZ1  1 1 
       15 31618 1 1  69 LYS HZ2  H  -0.893   8.730  13.675 1.00 . A A . 399 LYS HZ2  1 1 
       15 31619 1 1  69 LYS HZ3  H  -0.485   7.373  14.610 1.00 . A A . 399 LYS HZ3  1 1 
       15 31620 1 1  69 LYS N    N  -3.933   6.481  10.090 1.00 . A A . 399 LYS N    1 1 
       15 31621 1 1  69 LYS NZ   N  -1.242   8.058  14.393 1.00 . A A . 399 LYS NZ   1 1 
       15 31622 1 1  69 LYS O    O  -5.767   9.481  10.584 1.00 . A A . 399 LYS O    1 1 
       15 31623 1 1  70 LEU C    C  -7.343   8.701   7.831 1.00 . A A . 400 LEU C    1 1 
       15 31624 1 1  70 LEU CA   C  -5.918   9.223   7.813 1.00 . A A . 400 LEU CA   1 1 
       15 31625 1 1  70 LEU CB   C  -5.378   9.115   6.399 1.00 . A A . 400 LEU CB   1 1 
       15 31626 1 1  70 LEU CD1  C  -3.306   8.844   5.052 1.00 . A A . 400 LEU CD1  1 1 
       15 31627 1 1  70 LEU CD2  C  -3.852  11.029   6.085 1.00 . A A . 400 LEU CD2  1 1 
       15 31628 1 1  70 LEU CG   C  -3.932   9.534   6.240 1.00 . A A . 400 LEU CG   1 1 
       15 31629 1 1  70 LEU H    H  -4.439   7.811   8.323 1.00 . A A . 400 LEU H    1 1 
       15 31630 1 1  70 LEU HA   H  -5.907  10.254   8.118 1.00 . A A . 400 LEU HA   1 1 
       15 31631 1 1  70 LEU HB2  H  -5.473   8.090   6.080 1.00 . A A . 400 LEU HB2  1 1 
       15 31632 1 1  70 LEU HB3  H  -5.984   9.735   5.756 1.00 . A A . 400 LEU HB3  1 1 
       15 31633 1 1  70 LEU HD11 H  -2.241   9.008   5.072 1.00 . A A . 400 LEU HD11 1 1 
       15 31634 1 1  70 LEU HD12 H  -3.719   9.246   4.139 1.00 . A A . 400 LEU HD12 1 1 
       15 31635 1 1  70 LEU HD13 H  -3.508   7.784   5.106 1.00 . A A . 400 LEU HD13 1 1 
       15 31636 1 1  70 LEU HD21 H  -4.619  11.353   5.398 1.00 . A A . 400 LEU HD21 1 1 
       15 31637 1 1  70 LEU HD22 H  -2.880  11.294   5.697 1.00 . A A . 400 LEU HD22 1 1 
       15 31638 1 1  70 LEU HD23 H  -4.003  11.493   7.045 1.00 . A A . 400 LEU HD23 1 1 
       15 31639 1 1  70 LEU HG   H  -3.378   9.255   7.124 1.00 . A A . 400 LEU HG   1 1 
       15 31640 1 1  70 LEU N    N  -5.062   8.463   8.708 1.00 . A A . 400 LEU N    1 1 
       15 31641 1 1  70 LEU O    O  -8.244   9.317   7.268 1.00 . A A . 400 LEU O    1 1 
       15 31642 1 1  71 ASN C    C  -9.226   6.461   7.092 1.00 . A A . 401 ASN C    1 1 
       15 31643 1 1  71 ASN CA   C  -8.808   6.861   8.500 1.00 . A A . 401 ASN CA   1 1 
       15 31644 1 1  71 ASN CB   C  -9.886   7.733   9.161 1.00 . A A . 401 ASN CB   1 1 
       15 31645 1 1  71 ASN CG   C  -9.835   7.713  10.681 1.00 . A A . 401 ASN CG   1 1 
       15 31646 1 1  71 ASN H    H  -6.757   7.135   8.918 1.00 . A A . 401 ASN H    1 1 
       15 31647 1 1  71 ASN HA   H  -8.682   5.962   9.086 1.00 . A A . 401 ASN HA   1 1 
       15 31648 1 1  71 ASN HB2  H  -9.753   8.752   8.836 1.00 . A A . 401 ASN HB2  1 1 
       15 31649 1 1  71 ASN HB3  H -10.857   7.385   8.848 1.00 . A A . 401 ASN HB3  1 1 
       15 31650 1 1  71 ASN HD21 H  -7.888   7.337  10.659 1.00 . A A . 401 ASN HD21 1 1 
       15 31651 1 1  71 ASN HD22 H  -8.606   7.476  12.225 1.00 . A A . 401 ASN HD22 1 1 
       15 31652 1 1  71 ASN N    N  -7.521   7.544   8.465 1.00 . A A . 401 ASN N    1 1 
       15 31653 1 1  71 ASN ND2  N  -8.658   7.483  11.243 1.00 . A A . 401 ASN ND2  1 1 
       15 31654 1 1  71 ASN O    O -10.398   6.503   6.736 1.00 . A A . 401 ASN O    1 1 
       15 31655 1 1  71 ASN OD1  O -10.855   7.899  11.346 1.00 . A A . 401 ASN OD1  1 1 
       15 31656 1 1  72 ILE C    C  -8.652   4.075   5.043 1.00 . A A . 402 ILE C    1 1 
       15 31657 1 1  72 ILE CA   C  -8.487   5.575   4.950 1.00 . A A . 402 ILE CA   1 1 
       15 31658 1 1  72 ILE CB   C  -7.323   5.893   3.988 1.00 . A A . 402 ILE CB   1 1 
       15 31659 1 1  72 ILE CD1  C  -5.905   7.818   3.148 1.00 . A A . 402 ILE CD1  1 1 
       15 31660 1 1  72 ILE CG1  C  -7.192   7.402   3.815 1.00 . A A . 402 ILE CG1  1 1 
       15 31661 1 1  72 ILE CG2  C  -7.518   5.206   2.633 1.00 . A A . 402 ILE CG2  1 1 
       15 31662 1 1  72 ILE H    H  -7.308   6.220   6.583 1.00 . A A . 402 ILE H    1 1 
       15 31663 1 1  72 ILE HA   H  -9.393   6.016   4.564 1.00 . A A . 402 ILE HA   1 1 
       15 31664 1 1  72 ILE HB   H  -6.412   5.511   4.425 1.00 . A A . 402 ILE HB   1 1 
       15 31665 1 1  72 ILE HD11 H  -5.860   7.397   2.155 1.00 . A A . 402 ILE HD11 1 1 
       15 31666 1 1  72 ILE HD12 H  -5.069   7.460   3.732 1.00 . A A . 402 ILE HD12 1 1 
       15 31667 1 1  72 ILE HD13 H  -5.865   8.896   3.087 1.00 . A A . 402 ILE HD13 1 1 
       15 31668 1 1  72 ILE HG12 H  -8.013   7.763   3.212 1.00 . A A . 402 ILE HG12 1 1 
       15 31669 1 1  72 ILE HG13 H  -7.231   7.874   4.787 1.00 . A A . 402 ILE HG13 1 1 
       15 31670 1 1  72 ILE HG21 H  -6.660   5.402   1.998 1.00 . A A . 402 ILE HG21 1 1 
       15 31671 1 1  72 ILE HG22 H  -8.412   5.589   2.160 1.00 . A A . 402 ILE HG22 1 1 
       15 31672 1 1  72 ILE HG23 H  -7.623   4.139   2.778 1.00 . A A . 402 ILE HG23 1 1 
       15 31673 1 1  72 ILE N    N  -8.237   6.112   6.279 1.00 . A A . 402 ILE N    1 1 
       15 31674 1 1  72 ILE O    O  -9.611   3.504   4.529 1.00 . A A . 402 ILE O    1 1 
       15 31675 1 1  73 ILE C    C  -7.444   1.648   7.322 1.00 . A A . 403 ILE C    1 1 
       15 31676 1 1  73 ILE CA   C  -7.685   2.016   5.870 1.00 . A A . 403 ILE CA   1 1 
       15 31677 1 1  73 ILE CB   C  -6.576   1.400   4.993 1.00 . A A . 403 ILE CB   1 1 
       15 31678 1 1  73 ILE CD1  C  -5.735   1.293   2.594 1.00 . A A . 403 ILE CD1  1 1 
       15 31679 1 1  73 ILE CG1  C  -6.879   1.643   3.514 1.00 . A A . 403 ILE CG1  1 1 
       15 31680 1 1  73 ILE CG2  C  -6.428  -0.089   5.275 1.00 . A A . 403 ILE CG2  1 1 
       15 31681 1 1  73 ILE H    H  -7.014   3.980   6.172 1.00 . A A . 403 ILE H    1 1 
       15 31682 1 1  73 ILE HA   H  -8.642   1.619   5.553 1.00 . A A . 403 ILE HA   1 1 
       15 31683 1 1  73 ILE HB   H  -5.643   1.880   5.244 1.00 . A A . 403 ILE HB   1 1 
       15 31684 1 1  73 ILE HD11 H  -5.489   0.247   2.705 1.00 . A A . 403 ILE HD11 1 1 
       15 31685 1 1  73 ILE HD12 H  -4.875   1.896   2.847 1.00 . A A . 403 ILE HD12 1 1 
       15 31686 1 1  73 ILE HD13 H  -6.024   1.487   1.571 1.00 . A A . 403 ILE HD13 1 1 
       15 31687 1 1  73 ILE HG12 H  -7.729   1.044   3.226 1.00 . A A . 403 ILE HG12 1 1 
       15 31688 1 1  73 ILE HG13 H  -7.115   2.687   3.369 1.00 . A A . 403 ILE HG13 1 1 
       15 31689 1 1  73 ILE HG21 H  -7.359  -0.590   5.058 1.00 . A A . 403 ILE HG21 1 1 
       15 31690 1 1  73 ILE HG22 H  -6.174  -0.234   6.315 1.00 . A A . 403 ILE HG22 1 1 
       15 31691 1 1  73 ILE HG23 H  -5.644  -0.495   4.655 1.00 . A A . 403 ILE HG23 1 1 
       15 31692 1 1  73 ILE N    N  -7.713   3.452   5.730 1.00 . A A . 403 ILE N    1 1 
       15 31693 1 1  73 ILE O    O  -6.516   2.154   7.947 1.00 . A A . 403 ILE O    1 1 
       15 31694 1 1  74 ARG C    C  -8.143  -1.241   9.113 1.00 . A A . 404 ARG C    1 1 
       15 31695 1 1  74 ARG CA   C  -8.113   0.272   9.193 1.00 . A A . 404 ARG CA   1 1 
       15 31696 1 1  74 ARG CB   C  -9.208   0.771  10.142 1.00 . A A . 404 ARG CB   1 1 
       15 31697 1 1  74 ARG CD   C -11.110  -0.281  11.333 1.00 . A A . 404 ARG CD   1 1 
       15 31698 1 1  74 ARG CG   C -10.533   0.068   9.978 1.00 . A A . 404 ARG CG   1 1 
       15 31699 1 1  74 ARG CZ   C -13.133  -1.377  12.232 1.00 . A A . 404 ARG CZ   1 1 
       15 31700 1 1  74 ARG H    H  -9.078   0.514   7.333 1.00 . A A . 404 ARG H    1 1 
       15 31701 1 1  74 ARG HA   H  -7.146   0.589   9.554 1.00 . A A . 404 ARG HA   1 1 
       15 31702 1 1  74 ARG HB2  H  -8.889   0.632  11.163 1.00 . A A . 404 ARG HB2  1 1 
       15 31703 1 1  74 ARG HB3  H  -9.363   1.819   9.966 1.00 . A A . 404 ARG HB3  1 1 
       15 31704 1 1  74 ARG HD2  H -10.351  -0.794  11.906 1.00 . A A . 404 ARG HD2  1 1 
       15 31705 1 1  74 ARG HD3  H -11.375   0.631  11.836 1.00 . A A . 404 ARG HD3  1 1 
       15 31706 1 1  74 ARG HE   H -12.421  -1.627  10.371 1.00 . A A . 404 ARG HE   1 1 
       15 31707 1 1  74 ARG HG2  H -11.218   0.721   9.459 1.00 . A A . 404 ARG HG2  1 1 
       15 31708 1 1  74 ARG HG3  H -10.385  -0.834   9.411 1.00 . A A . 404 ARG HG3  1 1 
       15 31709 1 1  74 ARG HH11 H -12.337   0.022  13.476 1.00 . A A . 404 ARG HH11 1 1 
       15 31710 1 1  74 ARG HH12 H -13.680  -0.874  14.119 1.00 . A A . 404 ARG HH12 1 1 
       15 31711 1 1  74 ARG HH21 H -14.166  -2.812  11.229 1.00 . A A . 404 ARG HH21 1 1 
       15 31712 1 1  74 ARG HH22 H -14.732  -2.472  12.846 1.00 . A A . 404 ARG HH22 1 1 
       15 31713 1 1  74 ARG N    N  -8.299   0.800   7.857 1.00 . A A . 404 ARG N    1 1 
       15 31714 1 1  74 ARG NE   N -12.286  -1.143  11.231 1.00 . A A . 404 ARG NE   1 1 
       15 31715 1 1  74 ARG NH1  N -13.045  -0.688  13.365 1.00 . A A . 404 ARG NH1  1 1 
       15 31716 1 1  74 ARG NH2  N -14.087  -2.291  12.090 1.00 . A A . 404 ARG NH2  1 1 
       15 31717 1 1  74 ARG O    O  -8.545  -1.797   8.095 1.00 . A A . 404 ARG O    1 1 
       15 31718 1 1  75 LYS C    C  -9.073  -3.762  10.913 1.00 . A A . 405 LYS C    1 1 
       15 31719 1 1  75 LYS CA   C  -7.783  -3.347  10.230 1.00 . A A . 405 LYS CA   1 1 
       15 31720 1 1  75 LYS CB   C  -6.602  -3.931  11.004 1.00 . A A . 405 LYS CB   1 1 
       15 31721 1 1  75 LYS CD   C  -4.230  -4.676  11.026 1.00 . A A . 405 LYS CD   1 1 
       15 31722 1 1  75 LYS CE   C  -2.940  -4.815  10.243 1.00 . A A . 405 LYS CE   1 1 
       15 31723 1 1  75 LYS CG   C  -5.284  -3.898  10.260 1.00 . A A . 405 LYS CG   1 1 
       15 31724 1 1  75 LYS H    H  -7.332  -1.402  10.920 1.00 . A A . 405 LYS H    1 1 
       15 31725 1 1  75 LYS HA   H  -7.776  -3.731   9.220 1.00 . A A . 405 LYS HA   1 1 
       15 31726 1 1  75 LYS HB2  H  -6.480  -3.375  11.922 1.00 . A A . 405 LYS HB2  1 1 
       15 31727 1 1  75 LYS HB3  H  -6.825  -4.959  11.249 1.00 . A A . 405 LYS HB3  1 1 
       15 31728 1 1  75 LYS HD2  H  -4.021  -4.163  11.952 1.00 . A A . 405 LYS HD2  1 1 
       15 31729 1 1  75 LYS HD3  H  -4.617  -5.662  11.240 1.00 . A A . 405 LYS HD3  1 1 
       15 31730 1 1  75 LYS HE2  H  -3.161  -5.254   9.281 1.00 . A A . 405 LYS HE2  1 1 
       15 31731 1 1  75 LYS HE3  H  -2.508  -3.834  10.103 1.00 . A A . 405 LYS HE3  1 1 
       15 31732 1 1  75 LYS HG2  H  -5.417  -4.343   9.285 1.00 . A A . 405 LYS HG2  1 1 
       15 31733 1 1  75 LYS HG3  H  -4.960  -2.874  10.156 1.00 . A A . 405 LYS HG3  1 1 
       15 31734 1 1  75 LYS HZ1  H  -1.104  -5.808  10.386 1.00 . A A . 405 LYS HZ1  1 1 
       15 31735 1 1  75 LYS HZ2  H  -2.390  -6.614  11.150 1.00 . A A . 405 LYS HZ2  1 1 
       15 31736 1 1  75 LYS HZ3  H  -1.701  -5.245  11.872 1.00 . A A . 405 LYS HZ3  1 1 
       15 31737 1 1  75 LYS N    N  -7.703  -1.899  10.164 1.00 . A A . 405 LYS N    1 1 
       15 31738 1 1  75 LYS NZ   N  -1.965  -5.678  10.959 1.00 . A A . 405 LYS NZ   1 1 
       15 31739 1 1  75 LYS O    O  -9.404  -3.245  11.983 1.00 . A A . 405 LYS O    1 1 
       15 31740 1 1  76 GLU C    C -10.595  -5.987  12.188 1.00 . A A . 406 GLU C    1 1 
       15 31741 1 1  76 GLU CA   C -10.977  -5.251  10.910 1.00 . A A . 406 GLU CA   1 1 
       15 31742 1 1  76 GLU CB   C -11.686  -6.166   9.942 1.00 . A A . 406 GLU CB   1 1 
       15 31743 1 1  76 GLU CD   C -13.064  -4.094   9.473 1.00 . A A . 406 GLU CD   1 1 
       15 31744 1 1  76 GLU CG   C -12.485  -5.389   8.918 1.00 . A A . 406 GLU CG   1 1 
       15 31745 1 1  76 GLU H    H  -9.555  -4.966   9.384 1.00 . A A . 406 GLU H    1 1 
       15 31746 1 1  76 GLU HA   H -11.651  -4.447  11.151 1.00 . A A . 406 GLU HA   1 1 
       15 31747 1 1  76 GLU HB2  H -10.957  -6.773   9.425 1.00 . A A . 406 GLU HB2  1 1 
       15 31748 1 1  76 GLU HB3  H -12.363  -6.804  10.489 1.00 . A A . 406 GLU HB3  1 1 
       15 31749 1 1  76 GLU HG2  H -11.864  -5.165   8.063 1.00 . A A . 406 GLU HG2  1 1 
       15 31750 1 1  76 GLU HG3  H -13.291  -6.002   8.620 1.00 . A A . 406 GLU HG3  1 1 
       15 31751 1 1  76 GLU N    N  -9.805  -4.675  10.289 1.00 . A A . 406 GLU N    1 1 
       15 31752 1 1  76 GLU O    O  -9.492  -6.532  12.298 1.00 . A A . 406 GLU O    1 1 
       15 31753 1 1  76 GLU OE1  O -12.370  -3.052   9.430 1.00 . A A . 406 GLU OE1  1 1 
       15 31754 1 1  76 GLU OE2  O -14.209  -4.105   9.952 1.00 . A A . 406 GLU OE2  1 1 
       15 31755 1 1  77 PRO C    C -10.687  -7.914  14.576 1.00 . A A . 407 PRO C    1 1 
       15 31756 1 1  77 PRO CA   C -11.238  -6.491  14.525 1.00 . A A . 407 PRO CA   1 1 
       15 31757 1 1  77 PRO CB   C -12.616  -6.419  15.202 1.00 . A A . 407 PRO CB   1 1 
       15 31758 1 1  77 PRO CD   C -12.912  -5.590  13.022 1.00 . A A . 407 PRO CD   1 1 
       15 31759 1 1  77 PRO CG   C -13.588  -6.393  14.082 1.00 . A A . 407 PRO CG   1 1 
       15 31760 1 1  77 PRO HA   H -10.555  -5.831  15.039 1.00 . A A . 407 PRO HA   1 1 
       15 31761 1 1  77 PRO HB2  H -12.761  -7.281  15.835 1.00 . A A . 407 PRO HB2  1 1 
       15 31762 1 1  77 PRO HB3  H -12.681  -5.518  15.787 1.00 . A A . 407 PRO HB3  1 1 
       15 31763 1 1  77 PRO HD2  H -13.298  -5.841  12.047 1.00 . A A . 407 PRO HD2  1 1 
       15 31764 1 1  77 PRO HD3  H -13.017  -4.535  13.219 1.00 . A A . 407 PRO HD3  1 1 
       15 31765 1 1  77 PRO HG2  H -13.781  -7.397  13.735 1.00 . A A . 407 PRO HG2  1 1 
       15 31766 1 1  77 PRO HG3  H -14.502  -5.912  14.395 1.00 . A A . 407 PRO HG3  1 1 
       15 31767 1 1  77 PRO N    N -11.513  -6.013  13.166 1.00 . A A . 407 PRO N    1 1 
       15 31768 1 1  77 PRO O    O -11.396  -8.885  14.287 1.00 . A A . 407 PRO O    1 1 
       15 31769 1 1  78 GLY C    C  -8.529 -10.043  13.853 1.00 . A A . 408 GLY C    1 1 
       15 31770 1 1  78 GLY CA   C  -8.787  -9.314  15.155 1.00 . A A . 408 GLY CA   1 1 
       15 31771 1 1  78 GLY H    H  -8.902  -7.197  15.131 1.00 . A A . 408 GLY H    1 1 
       15 31772 1 1  78 GLY HA2  H  -7.845  -9.169  15.663 1.00 . A A . 408 GLY HA2  1 1 
       15 31773 1 1  78 GLY HA3  H  -9.424  -9.926  15.775 1.00 . A A . 408 GLY HA3  1 1 
       15 31774 1 1  78 GLY N    N  -9.421  -8.021  14.969 1.00 . A A . 408 GLY N    1 1 
       15 31775 1 1  78 GLY O    O  -8.525 -11.274  13.818 1.00 . A A . 408 GLY O    1 1 
       15 31776 1 1  79 GLN C    C  -6.635  -9.791  11.052 1.00 . A A . 409 GLN C    1 1 
       15 31777 1 1  79 GLN CA   C  -8.096  -9.891  11.476 1.00 . A A . 409 GLN CA   1 1 
       15 31778 1 1  79 GLN CB   C  -8.984  -9.215  10.435 1.00 . A A . 409 GLN CB   1 1 
       15 31779 1 1  79 GLN CD   C -10.919 -10.838  10.307 1.00 . A A . 409 GLN CD   1 1 
       15 31780 1 1  79 GLN CG   C -10.471  -9.439  10.653 1.00 . A A . 409 GLN CG   1 1 
       15 31781 1 1  79 GLN H    H  -8.307  -8.316  12.876 1.00 . A A . 409 GLN H    1 1 
       15 31782 1 1  79 GLN HA   H  -8.366 -10.933  11.541 1.00 . A A . 409 GLN HA   1 1 
       15 31783 1 1  79 GLN HB2  H  -8.797  -8.152  10.455 1.00 . A A . 409 GLN HB2  1 1 
       15 31784 1 1  79 GLN HB3  H  -8.724  -9.598   9.458 1.00 . A A . 409 GLN HB3  1 1 
       15 31785 1 1  79 GLN HE21 H -12.689 -10.117   9.772 1.00 . A A . 409 GLN HE21 1 1 
       15 31786 1 1  79 GLN HE22 H -12.482 -11.825   9.618 1.00 . A A . 409 GLN HE22 1 1 
       15 31787 1 1  79 GLN HG2  H -10.704  -9.251  11.690 1.00 . A A . 409 GLN HG2  1 1 
       15 31788 1 1  79 GLN HG3  H -11.023  -8.749  10.033 1.00 . A A . 409 GLN HG3  1 1 
       15 31789 1 1  79 GLN N    N  -8.315  -9.295  12.785 1.00 . A A . 409 GLN N    1 1 
       15 31790 1 1  79 GLN NE2  N -12.151 -10.943   9.854 1.00 . A A . 409 GLN NE2  1 1 
       15 31791 1 1  79 GLN O    O  -5.890  -8.952  11.559 1.00 . A A . 409 GLN O    1 1 
       15 31792 1 1  79 GLN OE1  O -10.170 -11.808  10.432 1.00 . A A . 409 GLN OE1  1 1 
       15 31793 1 1  80 ARG C    C  -4.627  -9.424   8.700 1.00 . A A . 410 ARG C    1 1 
       15 31794 1 1  80 ARG CA   C  -4.861 -10.634   9.610 1.00 . A A . 410 ARG CA   1 1 
       15 31795 1 1  80 ARG CB   C  -4.461 -11.968   8.917 1.00 . A A . 410 ARG CB   1 1 
       15 31796 1 1  80 ARG CD   C  -5.787 -12.338   6.749 1.00 . A A . 410 ARG CD   1 1 
       15 31797 1 1  80 ARG CG   C  -5.575 -12.756   8.204 1.00 . A A . 410 ARG CG   1 1 
       15 31798 1 1  80 ARG CZ   C  -6.533 -14.433   5.666 1.00 . A A . 410 ARG CZ   1 1 
       15 31799 1 1  80 ARG H    H  -6.857 -11.328   9.808 1.00 . A A . 410 ARG H    1 1 
       15 31800 1 1  80 ARG HA   H  -4.220 -10.507  10.473 1.00 . A A . 410 ARG HA   1 1 
       15 31801 1 1  80 ARG HB2  H  -3.703 -11.749   8.183 1.00 . A A . 410 ARG HB2  1 1 
       15 31802 1 1  80 ARG HB3  H  -4.028 -12.615   9.666 1.00 . A A . 410 ARG HB3  1 1 
       15 31803 1 1  80 ARG HD2  H  -6.129 -11.313   6.729 1.00 . A A . 410 ARG HD2  1 1 
       15 31804 1 1  80 ARG HD3  H  -4.846 -12.413   6.224 1.00 . A A . 410 ARG HD3  1 1 
       15 31805 1 1  80 ARG HE   H  -7.691 -12.824   5.970 1.00 . A A . 410 ARG HE   1 1 
       15 31806 1 1  80 ARG HG2  H  -5.310 -13.802   8.216 1.00 . A A . 410 ARG HG2  1 1 
       15 31807 1 1  80 ARG HG3  H  -6.496 -12.626   8.740 1.00 . A A . 410 ARG HG3  1 1 
       15 31808 1 1  80 ARG HH11 H  -4.519 -14.328   5.931 1.00 . A A . 410 ARG HH11 1 1 
       15 31809 1 1  80 ARG HH12 H  -5.118 -15.851   5.323 1.00 . A A . 410 ARG HH12 1 1 
       15 31810 1 1  80 ARG HH21 H  -8.467 -14.825   5.212 1.00 . A A . 410 ARG HH21 1 1 
       15 31811 1 1  80 ARG HH22 H  -7.355 -16.135   4.928 1.00 . A A . 410 ARG HH22 1 1 
       15 31812 1 1  80 ARG N    N  -6.229 -10.656  10.128 1.00 . A A . 410 ARG N    1 1 
       15 31813 1 1  80 ARG NE   N  -6.777 -13.184   6.075 1.00 . A A . 410 ARG NE   1 1 
       15 31814 1 1  80 ARG NH1  N  -5.293 -14.906   5.640 1.00 . A A . 410 ARG NH1  1 1 
       15 31815 1 1  80 ARG NH2  N  -7.528 -15.188   5.229 1.00 . A A . 410 ARG NH2  1 1 
       15 31816 1 1  80 ARG O    O  -4.345  -8.325   9.173 1.00 . A A . 410 ARG O    1 1 
       15 31817 1 1  81 LEU C    C  -6.004  -8.113   5.957 1.00 . A A . 411 LEU C    1 1 
       15 31818 1 1  81 LEU CA   C  -4.628  -8.529   6.458 1.00 . A A . 411 LEU CA   1 1 
       15 31819 1 1  81 LEU CB   C  -3.712  -8.899   5.291 1.00 . A A . 411 LEU CB   1 1 
       15 31820 1 1  81 LEU CD1  C  -1.791 -10.508   5.475 1.00 . A A . 411 LEU CD1  1 1 
       15 31821 1 1  81 LEU CD2  C  -1.382  -8.142   4.807 1.00 . A A . 411 LEU CD2  1 1 
       15 31822 1 1  81 LEU CG   C  -2.234  -9.068   5.655 1.00 . A A . 411 LEU CG   1 1 
       15 31823 1 1  81 LEU H    H  -4.927 -10.516   7.071 1.00 . A A . 411 LEU H    1 1 
       15 31824 1 1  81 LEU HA   H  -4.193  -7.693   6.987 1.00 . A A . 411 LEU HA   1 1 
       15 31825 1 1  81 LEU HB2  H  -4.065  -9.822   4.866 1.00 . A A . 411 LEU HB2  1 1 
       15 31826 1 1  81 LEU HB3  H  -3.788  -8.125   4.542 1.00 . A A . 411 LEU HB3  1 1 
       15 31827 1 1  81 LEU HD11 H  -1.782 -10.751   4.415 1.00 . A A . 411 LEU HD11 1 1 
       15 31828 1 1  81 LEU HD12 H  -2.473 -11.165   5.992 1.00 . A A . 411 LEU HD12 1 1 
       15 31829 1 1  81 LEU HD13 H  -0.794 -10.630   5.876 1.00 . A A . 411 LEU HD13 1 1 
       15 31830 1 1  81 LEU HD21 H  -0.334  -8.298   5.033 1.00 . A A . 411 LEU HD21 1 1 
       15 31831 1 1  81 LEU HD22 H  -1.646  -7.117   5.015 1.00 . A A . 411 LEU HD22 1 1 
       15 31832 1 1  81 LEU HD23 H  -1.559  -8.351   3.761 1.00 . A A . 411 LEU HD23 1 1 
       15 31833 1 1  81 LEU HG   H  -2.091  -8.800   6.692 1.00 . A A . 411 LEU HG   1 1 
       15 31834 1 1  81 LEU N    N  -4.753  -9.619   7.404 1.00 . A A . 411 LEU N    1 1 
       15 31835 1 1  81 LEU O    O  -6.162  -7.682   4.815 1.00 . A A . 411 LEU O    1 1 
       15 31836 1 1  82 LEU C    C  -8.490  -6.396   6.910 1.00 . A A . 412 LEU C    1 1 
       15 31837 1 1  82 LEU CA   C  -8.345  -7.841   6.505 1.00 . A A . 412 LEU CA   1 1 
       15 31838 1 1  82 LEU CB   C  -9.386  -8.686   7.222 1.00 . A A . 412 LEU CB   1 1 
       15 31839 1 1  82 LEU CD1  C -10.886  -8.057   5.350 1.00 . A A . 412 LEU CD1  1 1 
       15 31840 1 1  82 LEU CD2  C -10.264 -10.434   5.699 1.00 . A A . 412 LEU CD2  1 1 
       15 31841 1 1  82 LEU CG   C -10.568  -9.117   6.371 1.00 . A A . 412 LEU CG   1 1 
       15 31842 1 1  82 LEU H    H  -6.828  -8.722   7.669 1.00 . A A . 412 LEU H    1 1 
       15 31843 1 1  82 LEU HA   H  -8.496  -7.912   5.444 1.00 . A A . 412 LEU HA   1 1 
       15 31844 1 1  82 LEU HB2  H  -8.896  -9.566   7.582 1.00 . A A . 412 LEU HB2  1 1 
       15 31845 1 1  82 LEU HB3  H  -9.761  -8.130   8.064 1.00 . A A . 412 LEU HB3  1 1 
       15 31846 1 1  82 LEU HD11 H -11.708  -8.384   4.734 1.00 . A A . 412 LEU HD11 1 1 
       15 31847 1 1  82 LEU HD12 H -10.016  -7.884   4.736 1.00 . A A . 412 LEU HD12 1 1 
       15 31848 1 1  82 LEU HD13 H -11.156  -7.142   5.859 1.00 . A A . 412 LEU HD13 1 1 
       15 31849 1 1  82 LEU HD21 H -10.020 -11.170   6.450 1.00 . A A . 412 LEU HD21 1 1 
       15 31850 1 1  82 LEU HD22 H  -9.423 -10.307   5.033 1.00 . A A . 412 LEU HD22 1 1 
       15 31851 1 1  82 LEU HD23 H -11.125 -10.760   5.135 1.00 . A A . 412 LEU HD23 1 1 
       15 31852 1 1  82 LEU HG   H -11.437  -9.244   6.998 1.00 . A A . 412 LEU HG   1 1 
       15 31853 1 1  82 LEU N    N  -7.004  -8.294   6.809 1.00 . A A . 412 LEU N    1 1 
       15 31854 1 1  82 LEU O    O  -8.346  -6.041   8.081 1.00 . A A . 412 LEU O    1 1 
       15 31855 1 1  83 PHE C    C -10.093  -3.530   5.746 1.00 . A A . 413 PHE C    1 1 
       15 31856 1 1  83 PHE CA   C  -8.755  -4.137   6.119 1.00 . A A . 413 PHE CA   1 1 
       15 31857 1 1  83 PHE CB   C  -7.650  -3.483   5.281 1.00 . A A . 413 PHE CB   1 1 
       15 31858 1 1  83 PHE CD1  C  -5.930  -4.717   6.642 1.00 . A A . 413 PHE CD1  1 1 
       15 31859 1 1  83 PHE CD2  C  -5.320  -3.910   4.489 1.00 . A A . 413 PHE CD2  1 1 
       15 31860 1 1  83 PHE CE1  C  -4.664  -5.236   6.812 1.00 . A A . 413 PHE CE1  1 1 
       15 31861 1 1  83 PHE CE2  C  -4.054  -4.426   4.653 1.00 . A A . 413 PHE CE2  1 1 
       15 31862 1 1  83 PHE CG   C  -6.273  -4.050   5.479 1.00 . A A . 413 PHE CG   1 1 
       15 31863 1 1  83 PHE CZ   C  -3.724  -5.089   5.816 1.00 . A A . 413 PHE CZ   1 1 
       15 31864 1 1  83 PHE H    H  -9.051  -5.945   5.062 1.00 . A A . 413 PHE H    1 1 
       15 31865 1 1  83 PHE HA   H  -8.562  -3.944   7.163 1.00 . A A . 413 PHE HA   1 1 
       15 31866 1 1  83 PHE HB2  H  -7.896  -3.590   4.237 1.00 . A A . 413 PHE HB2  1 1 
       15 31867 1 1  83 PHE HB3  H  -7.610  -2.429   5.523 1.00 . A A . 413 PHE HB3  1 1 
       15 31868 1 1  83 PHE HD1  H  -6.672  -4.842   7.416 1.00 . A A . 413 PHE HD1  1 1 
       15 31869 1 1  83 PHE HD2  H  -5.576  -3.391   3.578 1.00 . A A . 413 PHE HD2  1 1 
       15 31870 1 1  83 PHE HE1  H  -4.411  -5.758   7.723 1.00 . A A . 413 PHE HE1  1 1 
       15 31871 1 1  83 PHE HE2  H  -3.320  -4.310   3.870 1.00 . A A . 413 PHE HE2  1 1 
       15 31872 1 1  83 PHE HZ   H  -2.734  -5.499   5.942 1.00 . A A . 413 PHE HZ   1 1 
       15 31873 1 1  83 PHE N    N  -8.777  -5.572   5.931 1.00 . A A . 413 PHE N    1 1 
       15 31874 1 1  83 PHE O    O -11.007  -4.224   5.296 1.00 . A A . 413 PHE O    1 1 
       15 31875 1 1  84 ARG C    C -11.170  -0.144   5.110 1.00 . A A . 414 ARG C    1 1 
       15 31876 1 1  84 ARG CA   C -11.426  -1.513   5.718 1.00 . A A . 414 ARG CA   1 1 
       15 31877 1 1  84 ARG CB   C -12.098  -1.366   7.073 1.00 . A A . 414 ARG CB   1 1 
       15 31878 1 1  84 ARG CD   C -14.041  -0.711   8.455 1.00 . A A . 414 ARG CD   1 1 
       15 31879 1 1  84 ARG CG   C -13.431  -0.650   7.067 1.00 . A A . 414 ARG CG   1 1 
       15 31880 1 1  84 ARG CZ   C -16.393  -0.715   9.168 1.00 . A A . 414 ARG CZ   1 1 
       15 31881 1 1  84 ARG H    H  -9.388  -1.731   6.195 1.00 . A A . 414 ARG H    1 1 
       15 31882 1 1  84 ARG HA   H -12.060  -2.092   5.064 1.00 . A A . 414 ARG HA   1 1 
       15 31883 1 1  84 ARG HB2  H -12.254  -2.350   7.486 1.00 . A A . 414 ARG HB2  1 1 
       15 31884 1 1  84 ARG HB3  H -11.429  -0.820   7.723 1.00 . A A . 414 ARG HB3  1 1 
       15 31885 1 1  84 ARG HD2  H -14.095  -1.744   8.760 1.00 . A A . 414 ARG HD2  1 1 
       15 31886 1 1  84 ARG HD3  H -13.395  -0.174   9.135 1.00 . A A . 414 ARG HD3  1 1 
       15 31887 1 1  84 ARG HE   H -15.511   0.740   8.100 1.00 . A A . 414 ARG HE   1 1 
       15 31888 1 1  84 ARG HG2  H -13.275   0.384   6.786 1.00 . A A . 414 ARG HG2  1 1 
       15 31889 1 1  84 ARG HG3  H -14.094  -1.130   6.363 1.00 . A A . 414 ARG HG3  1 1 
       15 31890 1 1  84 ARG HH11 H -15.363  -2.406   9.632 1.00 . A A . 414 ARG HH11 1 1 
       15 31891 1 1  84 ARG HH12 H -16.999  -2.353  10.215 1.00 . A A . 414 ARG HH12 1 1 
       15 31892 1 1  84 ARG HH21 H -17.697   0.804   8.822 1.00 . A A . 414 ARG HH21 1 1 
       15 31893 1 1  84 ARG HH22 H -18.339  -0.534   9.733 1.00 . A A . 414 ARG HH22 1 1 
       15 31894 1 1  84 ARG N    N -10.184  -2.228   5.910 1.00 . A A . 414 ARG N    1 1 
       15 31895 1 1  84 ARG NE   N -15.375  -0.137   8.526 1.00 . A A . 414 ARG NE   1 1 
       15 31896 1 1  84 ARG NH1  N -16.240  -1.922   9.710 1.00 . A A . 414 ARG NH1  1 1 
       15 31897 1 1  84 ARG NH2  N -17.567  -0.098   9.246 1.00 . A A . 414 ARG NH2  1 1 
       15 31898 1 1  84 ARG O    O -10.500   0.694   5.718 1.00 . A A . 414 ARG O    1 1 
       15 31899 1 1  85 PHE C    C -12.684   2.293   3.845 1.00 . A A . 415 PHE C    1 1 
       15 31900 1 1  85 PHE CA   C -11.616   1.374   3.268 1.00 . A A . 415 PHE CA   1 1 
       15 31901 1 1  85 PHE CB   C -11.806   1.261   1.751 1.00 . A A . 415 PHE CB   1 1 
       15 31902 1 1  85 PHE CD1  C  -9.595   2.039   0.868 1.00 . A A . 415 PHE CD1  1 1 
       15 31903 1 1  85 PHE CD2  C -10.294  -0.179   0.335 1.00 . A A . 415 PHE CD2  1 1 
       15 31904 1 1  85 PHE CE1  C  -8.435   1.851   0.146 1.00 . A A . 415 PHE CE1  1 1 
       15 31905 1 1  85 PHE CE2  C  -9.129  -0.374  -0.390 1.00 . A A . 415 PHE CE2  1 1 
       15 31906 1 1  85 PHE CG   C -10.537   1.030   0.975 1.00 . A A . 415 PHE CG   1 1 
       15 31907 1 1  85 PHE CZ   C  -8.200   0.644  -0.484 1.00 . A A . 415 PHE CZ   1 1 
       15 31908 1 1  85 PHE H    H -12.144  -0.669   3.448 1.00 . A A . 415 PHE H    1 1 
       15 31909 1 1  85 PHE HA   H -10.644   1.796   3.474 1.00 . A A . 415 PHE HA   1 1 
       15 31910 1 1  85 PHE HB2  H -12.475   0.440   1.541 1.00 . A A . 415 PHE HB2  1 1 
       15 31911 1 1  85 PHE HB3  H -12.251   2.178   1.394 1.00 . A A . 415 PHE HB3  1 1 
       15 31912 1 1  85 PHE HD1  H  -9.772   2.982   1.360 1.00 . A A . 415 PHE HD1  1 1 
       15 31913 1 1  85 PHE HD2  H -11.020  -0.975   0.410 1.00 . A A . 415 PHE HD2  1 1 
       15 31914 1 1  85 PHE HE1  H  -7.713   2.649   0.072 1.00 . A A . 415 PHE HE1  1 1 
       15 31915 1 1  85 PHE HE2  H  -8.947  -1.324  -0.884 1.00 . A A . 415 PHE HE2  1 1 
       15 31916 1 1  85 PHE HZ   H  -7.292   0.498  -1.049 1.00 . A A . 415 PHE HZ   1 1 
       15 31917 1 1  85 PHE N    N -11.686   0.070   3.909 1.00 . A A . 415 PHE N    1 1 
       15 31918 1 1  85 PHE O    O -13.819   2.314   3.373 1.00 . A A . 415 PHE O    1 1 
       15 31919 1 1  86 MET C    C -13.660   5.076   4.583 1.00 . A A . 416 MET C    1 1 
       15 31920 1 1  86 MET CA   C -13.263   3.943   5.524 1.00 . A A . 416 MET CA   1 1 
       15 31921 1 1  86 MET CB   C -12.665   4.504   6.817 1.00 . A A . 416 MET CB   1 1 
       15 31922 1 1  86 MET CE   C -12.963   5.116   9.944 1.00 . A A . 416 MET CE   1 1 
       15 31923 1 1  86 MET CG   C -12.300   3.436   7.836 1.00 . A A . 416 MET CG   1 1 
       15 31924 1 1  86 MET H    H -11.389   3.002   5.188 1.00 . A A . 416 MET H    1 1 
       15 31925 1 1  86 MET HA   H -14.146   3.371   5.767 1.00 . A A . 416 MET HA   1 1 
       15 31926 1 1  86 MET HB2  H -11.771   5.060   6.573 1.00 . A A . 416 MET HB2  1 1 
       15 31927 1 1  86 MET HB3  H -13.382   5.173   7.269 1.00 . A A . 416 MET HB3  1 1 
       15 31928 1 1  86 MET HE1  H -13.819   4.482  10.122 1.00 . A A . 416 MET HE1  1 1 
       15 31929 1 1  86 MET HE2  H -13.213   5.862   9.204 1.00 . A A . 416 MET HE2  1 1 
       15 31930 1 1  86 MET HE3  H -12.679   5.604  10.865 1.00 . A A . 416 MET HE3  1 1 
       15 31931 1 1  86 MET HG2  H -13.192   2.880   8.091 1.00 . A A . 416 MET HG2  1 1 
       15 31932 1 1  86 MET HG3  H -11.577   2.765   7.393 1.00 . A A . 416 MET HG3  1 1 
       15 31933 1 1  86 MET N    N -12.320   3.046   4.869 1.00 . A A . 416 MET N    1 1 
       15 31934 1 1  86 MET O    O -14.723   5.682   4.732 1.00 . A A . 416 MET O    1 1 
       15 31935 1 1  86 MET SD   S -11.595   4.122   9.350 1.00 . A A . 416 MET SD   1 1 
       15 31936 1 1  87 LYS C    C -12.402   5.941   1.269 1.00 . A A . 417 LYS C    1 1 
       15 31937 1 1  87 LYS CA   C -13.103   6.318   2.566 1.00 . A A . 417 LYS CA   1 1 
       15 31938 1 1  87 LYS CB   C -12.708   7.729   2.990 1.00 . A A . 417 LYS CB   1 1 
       15 31939 1 1  87 LYS CD   C -10.867   9.339   3.509 1.00 . A A . 417 LYS CD   1 1 
       15 31940 1 1  87 LYS CE   C  -9.913   9.603   4.658 1.00 . A A . 417 LYS CE   1 1 
       15 31941 1 1  87 LYS CG   C -11.268   7.874   3.434 1.00 . A A . 417 LYS CG   1 1 
       15 31942 1 1  87 LYS H    H -11.938   4.890   3.589 1.00 . A A . 417 LYS H    1 1 
       15 31943 1 1  87 LYS HA   H -14.169   6.292   2.397 1.00 . A A . 417 LYS HA   1 1 
       15 31944 1 1  87 LYS HB2  H -12.876   8.403   2.162 1.00 . A A . 417 LYS HB2  1 1 
       15 31945 1 1  87 LYS HB3  H -13.341   8.022   3.813 1.00 . A A . 417 LYS HB3  1 1 
       15 31946 1 1  87 LYS HD2  H -10.383   9.616   2.585 1.00 . A A . 417 LYS HD2  1 1 
       15 31947 1 1  87 LYS HD3  H -11.754   9.936   3.645 1.00 . A A . 417 LYS HD3  1 1 
       15 31948 1 1  87 LYS HE2  H  -9.181   8.811   4.691 1.00 . A A . 417 LYS HE2  1 1 
       15 31949 1 1  87 LYS HE3  H  -9.416  10.546   4.487 1.00 . A A . 417 LYS HE3  1 1 
       15 31950 1 1  87 LYS HG2  H -11.158   7.427   4.408 1.00 . A A . 417 LYS HG2  1 1 
       15 31951 1 1  87 LYS HG3  H -10.626   7.368   2.727 1.00 . A A . 417 LYS HG3  1 1 
       15 31952 1 1  87 LYS HZ1  H -11.188  10.534   6.026 1.00 . A A . 417 LYS HZ1  1 1 
       15 31953 1 1  87 LYS HZ2  H  -9.935   9.647   6.747 1.00 . A A . 417 LYS HZ2  1 1 
       15 31954 1 1  87 LYS HZ3  H -11.264   8.841   6.064 1.00 . A A . 417 LYS HZ3  1 1 
       15 31955 1 1  87 LYS N    N -12.800   5.352   3.608 1.00 . A A . 417 LYS N    1 1 
       15 31956 1 1  87 LYS NZ   N -10.622   9.659   5.964 1.00 . A A . 417 LYS NZ   1 1 
       15 31957 1 1  87 LYS O    O -11.458   5.153   1.263 1.00 . A A . 417 LYS O    1 1 
       15 31958 1 1  88 THR C    C -11.503   7.334  -1.681 1.00 . A A . 418 THR C    1 1 
       15 31959 1 1  88 THR CA   C -12.376   6.198  -1.150 1.00 . A A . 418 THR CA   1 1 
       15 31960 1 1  88 THR CB   C -13.541   5.956  -2.131 1.00 . A A . 418 THR CB   1 1 
       15 31961 1 1  88 THR CG2  C -14.299   4.691  -1.774 1.00 . A A . 418 THR CG2  1 1 
       15 31962 1 1  88 THR H    H -13.616   7.163   0.267 1.00 . A A . 418 THR H    1 1 
       15 31963 1 1  88 THR HA   H -11.787   5.295  -1.086 1.00 . A A . 418 THR HA   1 1 
       15 31964 1 1  88 THR HB   H -13.133   5.844  -3.125 1.00 . A A . 418 THR HB   1 1 
       15 31965 1 1  88 THR HG1  H -14.801   7.200  -1.227 1.00 . A A . 418 THR HG1  1 1 
       15 31966 1 1  88 THR HG21 H -13.631   3.845  -1.821 1.00 . A A . 418 THR HG21 1 1 
       15 31967 1 1  88 THR HG22 H -15.112   4.547  -2.471 1.00 . A A . 418 THR HG22 1 1 
       15 31968 1 1  88 THR HG23 H -14.694   4.781  -0.773 1.00 . A A . 418 THR HG23 1 1 
       15 31969 1 1  88 THR N    N -12.886   6.507   0.177 1.00 . A A . 418 THR N    1 1 
       15 31970 1 1  88 THR O    O -11.480   8.409  -1.084 1.00 . A A . 418 THR O    1 1 
       15 31971 1 1  88 THR OG1  O -14.441   7.076  -2.123 1.00 . A A . 418 THR OG1  1 1 
       15 31972 1 1  89 PRO C    C -10.610   9.516  -3.465 1.00 . A A . 419 PRO C    1 1 
       15 31973 1 1  89 PRO CA   C  -9.962   8.135  -3.474 1.00 . A A . 419 PRO CA   1 1 
       15 31974 1 1  89 PRO CB   C  -9.906   7.606  -4.900 1.00 . A A . 419 PRO CB   1 1 
       15 31975 1 1  89 PRO CD   C -10.655   5.803  -3.495 1.00 . A A . 419 PRO CD   1 1 
       15 31976 1 1  89 PRO CG   C  -9.877   6.125  -4.749 1.00 . A A . 419 PRO CG   1 1 
       15 31977 1 1  89 PRO HA   H  -8.955   8.200  -3.070 1.00 . A A . 419 PRO HA   1 1 
       15 31978 1 1  89 PRO HB2  H -10.782   7.932  -5.440 1.00 . A A . 419 PRO HB2  1 1 
       15 31979 1 1  89 PRO HB3  H  -9.016   7.971  -5.389 1.00 . A A . 419 PRO HB3  1 1 
       15 31980 1 1  89 PRO HD2  H -11.630   5.417  -3.750 1.00 . A A . 419 PRO HD2  1 1 
       15 31981 1 1  89 PRO HD3  H -10.115   5.090  -2.892 1.00 . A A . 419 PRO HD3  1 1 
       15 31982 1 1  89 PRO HG2  H -10.343   5.663  -5.606 1.00 . A A . 419 PRO HG2  1 1 
       15 31983 1 1  89 PRO HG3  H  -8.853   5.788  -4.653 1.00 . A A . 419 PRO HG3  1 1 
       15 31984 1 1  89 PRO N    N -10.769   7.105  -2.799 1.00 . A A . 419 PRO N    1 1 
       15 31985 1 1  89 PRO O    O  -9.991  10.501  -3.063 1.00 . A A . 419 PRO O    1 1 
       15 31986 1 1  90 ASP C    C -12.624  11.550  -2.654 1.00 . A A . 420 ASP C    1 1 
       15 31987 1 1  90 ASP CA   C -12.637  10.797  -3.982 1.00 . A A . 420 ASP CA   1 1 
       15 31988 1 1  90 ASP CB   C -14.077  10.466  -4.378 1.00 . A A . 420 ASP CB   1 1 
       15 31989 1 1  90 ASP CG   C -14.935  11.696  -4.576 1.00 . A A . 420 ASP CG   1 1 
       15 31990 1 1  90 ASP H    H -12.290   8.722  -4.182 1.00 . A A . 420 ASP H    1 1 
       15 31991 1 1  90 ASP HA   H -12.195  11.419  -4.745 1.00 . A A . 420 ASP HA   1 1 
       15 31992 1 1  90 ASP HB2  H -14.067   9.908  -5.303 1.00 . A A . 420 ASP HB2  1 1 
       15 31993 1 1  90 ASP HB3  H -14.524   9.858  -3.603 1.00 . A A . 420 ASP HB3  1 1 
       15 31994 1 1  90 ASP N    N -11.865   9.559  -3.901 1.00 . A A . 420 ASP N    1 1 
       15 31995 1 1  90 ASP O    O -12.410  12.761  -2.612 1.00 . A A . 420 ASP O    1 1 
       15 31996 1 1  90 ASP OD1  O -14.671  12.469  -5.519 1.00 . A A . 420 ASP OD1  1 1 
       15 31997 1 1  90 ASP OD2  O -15.877  11.896  -3.782 1.00 . A A . 420 ASP OD2  1 1 
       15 31998 1 1  91 GLU C    C -11.515  11.772   0.276 1.00 . A A . 421 GLU C    1 1 
       15 31999 1 1  91 GLU CA   C -12.899  11.387  -0.245 1.00 . A A . 421 GLU CA   1 1 
       15 32000 1 1  91 GLU CB   C -13.555  10.378   0.686 1.00 . A A . 421 GLU CB   1 1 
       15 32001 1 1  91 GLU CD   C -15.499   8.796   0.923 1.00 . A A . 421 GLU CD   1 1 
       15 32002 1 1  91 GLU CG   C -14.982  10.066   0.290 1.00 . A A . 421 GLU CG   1 1 
       15 32003 1 1  91 GLU H    H -12.942   9.846  -1.684 1.00 . A A . 421 GLU H    1 1 
       15 32004 1 1  91 GLU HA   H -13.521  12.267  -0.295 1.00 . A A . 421 GLU HA   1 1 
       15 32005 1 1  91 GLU HB2  H -12.985   9.460   0.665 1.00 . A A . 421 GLU HB2  1 1 
       15 32006 1 1  91 GLU HB3  H -13.555  10.770   1.688 1.00 . A A . 421 GLU HB3  1 1 
       15 32007 1 1  91 GLU HG2  H -15.612  10.887   0.599 1.00 . A A . 421 GLU HG2  1 1 
       15 32008 1 1  91 GLU HG3  H -15.025   9.966  -0.783 1.00 . A A . 421 GLU HG3  1 1 
       15 32009 1 1  91 GLU N    N -12.832  10.815  -1.579 1.00 . A A . 421 GLU N    1 1 
       15 32010 1 1  91 GLU O    O -11.366  12.726   1.039 1.00 . A A . 421 GLU O    1 1 
       15 32011 1 1  91 GLU OE1  O -15.313   7.713   0.326 1.00 . A A . 421 GLU OE1  1 1 
       15 32012 1 1  91 GLU OE2  O -16.084   8.868   2.022 1.00 . A A . 421 GLU OE2  1 1 
       15 32013 1 1  92 ILE C    C  -8.487  12.453  -0.281 1.00 . A A . 422 ILE C    1 1 
       15 32014 1 1  92 ILE CA   C  -9.140  11.220   0.341 1.00 . A A . 422 ILE CA   1 1 
       15 32015 1 1  92 ILE CB   C  -8.273   9.980   0.046 1.00 . A A . 422 ILE CB   1 1 
       15 32016 1 1  92 ILE CD1  C  -8.319   7.436   0.130 1.00 . A A . 422 ILE CD1  1 1 
       15 32017 1 1  92 ILE CG1  C  -8.946   8.726   0.605 1.00 . A A . 422 ILE CG1  1 1 
       15 32018 1 1  92 ILE CG2  C  -6.883  10.152   0.643 1.00 . A A . 422 ILE CG2  1 1 
       15 32019 1 1  92 ILE H    H -10.679  10.320  -0.808 1.00 . A A . 422 ILE H    1 1 
       15 32020 1 1  92 ILE HA   H  -9.187  11.353   1.412 1.00 . A A . 422 ILE HA   1 1 
       15 32021 1 1  92 ILE HB   H  -8.172   9.884  -1.024 1.00 . A A . 422 ILE HB   1 1 
       15 32022 1 1  92 ILE HD11 H  -8.422   7.361  -0.943 1.00 . A A . 422 ILE HD11 1 1 
       15 32023 1 1  92 ILE HD12 H  -8.816   6.599   0.601 1.00 . A A . 422 ILE HD12 1 1 
       15 32024 1 1  92 ILE HD13 H  -7.272   7.427   0.393 1.00 . A A . 422 ILE HD13 1 1 
       15 32025 1 1  92 ILE HG12 H  -8.890   8.743   1.683 1.00 . A A . 422 ILE HG12 1 1 
       15 32026 1 1  92 ILE HG13 H  -9.985   8.721   0.304 1.00 . A A . 422 ILE HG13 1 1 
       15 32027 1 1  92 ILE HG21 H  -6.963  10.287   1.712 1.00 . A A . 422 ILE HG21 1 1 
       15 32028 1 1  92 ILE HG22 H  -6.408  11.018   0.207 1.00 . A A . 422 ILE HG22 1 1 
       15 32029 1 1  92 ILE HG23 H  -6.291   9.273   0.435 1.00 . A A . 422 ILE HG23 1 1 
       15 32030 1 1  92 ILE N    N -10.504  11.027  -0.148 1.00 . A A . 422 ILE N    1 1 
       15 32031 1 1  92 ILE O    O  -7.706  13.155   0.370 1.00 . A A . 422 ILE O    1 1 
       15 32032 1 1  93 MET C    C  -8.693  15.187  -1.714 1.00 . A A . 423 MET C    1 1 
       15 32033 1 1  93 MET CA   C  -8.235  13.843  -2.270 1.00 . A A . 423 MET CA   1 1 
       15 32034 1 1  93 MET CB   C  -8.603  13.757  -3.749 1.00 . A A . 423 MET CB   1 1 
       15 32035 1 1  93 MET CE   C  -8.090  10.742  -6.577 1.00 . A A . 423 MET CE   1 1 
       15 32036 1 1  93 MET CG   C  -8.123  12.488  -4.427 1.00 . A A . 423 MET CG   1 1 
       15 32037 1 1  93 MET H    H  -9.489  12.161  -1.990 1.00 . A A . 423 MET H    1 1 
       15 32038 1 1  93 MET HA   H  -7.163  13.772  -2.174 1.00 . A A . 423 MET HA   1 1 
       15 32039 1 1  93 MET HB2  H  -9.677  13.804  -3.841 1.00 . A A . 423 MET HB2  1 1 
       15 32040 1 1  93 MET HB3  H  -8.172  14.600  -4.263 1.00 . A A . 423 MET HB3  1 1 
       15 32041 1 1  93 MET HE1  H  -8.320  10.543  -7.614 1.00 . A A . 423 MET HE1  1 1 
       15 32042 1 1  93 MET HE2  H  -8.604  10.030  -5.950 1.00 . A A . 423 MET HE2  1 1 
       15 32043 1 1  93 MET HE3  H  -7.025  10.656  -6.421 1.00 . A A . 423 MET HE3  1 1 
       15 32044 1 1  93 MET HG2  H  -7.045  12.453  -4.374 1.00 . A A . 423 MET HG2  1 1 
       15 32045 1 1  93 MET HG3  H  -8.535  11.639  -3.903 1.00 . A A . 423 MET HG3  1 1 
       15 32046 1 1  93 MET N    N  -8.826  12.727  -1.537 1.00 . A A . 423 MET N    1 1 
       15 32047 1 1  93 MET O    O  -8.251  16.239  -2.171 1.00 . A A . 423 MET O    1 1 
       15 32048 1 1  93 MET SD   S  -8.621  12.398  -6.156 1.00 . A A . 423 MET SD   1 1 
       15 32049 1 1  94 SER C    C  -9.176  16.969   0.895 1.00 . A A . 424 SER C    1 1 
       15 32050 1 1  94 SER CA   C -10.124  16.334  -0.131 1.00 . A A . 424 SER CA   1 1 
       15 32051 1 1  94 SER CB   C -11.444  15.955   0.519 1.00 . A A . 424 SER CB   1 1 
       15 32052 1 1  94 SER H    H  -9.891  14.287  -0.392 1.00 . A A . 424 SER H    1 1 
       15 32053 1 1  94 SER HA   H -10.315  17.044  -0.920 1.00 . A A . 424 SER HA   1 1 
       15 32054 1 1  94 SER HB2  H -11.261  15.259   1.324 1.00 . A A . 424 SER HB2  1 1 
       15 32055 1 1  94 SER HB3  H -11.907  16.830   0.901 1.00 . A A . 424 SER HB3  1 1 
       15 32056 1 1  94 SER HG   H -12.970  14.809   0.043 1.00 . A A . 424 SER HG   1 1 
       15 32057 1 1  94 SER N    N  -9.573  15.147  -0.723 1.00 . A A . 424 SER N    1 1 
       15 32058 1 1  94 SER O    O  -9.605  17.773   1.722 1.00 . A A . 424 SER O    1 1 
       15 32059 1 1  94 SER OG   O -12.313  15.345  -0.426 1.00 . A A . 424 SER OG   1 1 
       15 32060 1 1  95 GLY C    C  -6.053  16.391   2.540 1.00 . A A . 425 GLY C    1 1 
       15 32061 1 1  95 GLY CA   C  -6.922  17.297   1.685 1.00 . A A . 425 GLY CA   1 1 
       15 32062 1 1  95 GLY H    H  -7.615  15.875   0.265 1.00 . A A . 425 GLY H    1 1 
       15 32063 1 1  95 GLY HA2  H  -6.277  17.875   1.043 1.00 . A A . 425 GLY HA2  1 1 
       15 32064 1 1  95 GLY HA3  H  -7.452  17.978   2.337 1.00 . A A . 425 GLY HA3  1 1 
       15 32065 1 1  95 GLY N    N  -7.895  16.603   0.857 1.00 . A A . 425 GLY N    1 1 
       15 32066 1 1  95 GLY O    O  -5.469  16.845   3.524 1.00 . A A . 425 GLY O    1 1 
       15 32067 1 1  96 ARG C    C  -3.961  13.707   2.000 1.00 . A A . 426 ARG C    1 1 
       15 32068 1 1  96 ARG CA   C  -5.061  14.218   2.913 1.00 . A A . 426 ARG CA   1 1 
       15 32069 1 1  96 ARG CB   C  -5.819  13.036   3.512 1.00 . A A . 426 ARG CB   1 1 
       15 32070 1 1  96 ARG CD   C  -6.159  14.379   5.595 1.00 . A A . 426 ARG CD   1 1 
       15 32071 1 1  96 ARG CG   C  -6.796  13.434   4.593 1.00 . A A . 426 ARG CG   1 1 
       15 32072 1 1  96 ARG CZ   C  -7.350  16.167   6.799 1.00 . A A . 426 ARG CZ   1 1 
       15 32073 1 1  96 ARG H    H  -6.543  14.755   1.491 1.00 . A A . 426 ARG H    1 1 
       15 32074 1 1  96 ARG HA   H  -4.609  14.783   3.713 1.00 . A A . 426 ARG HA   1 1 
       15 32075 1 1  96 ARG HB2  H  -6.372  12.545   2.729 1.00 . A A . 426 ARG HB2  1 1 
       15 32076 1 1  96 ARG HB3  H  -5.108  12.342   3.935 1.00 . A A . 426 ARG HB3  1 1 
       15 32077 1 1  96 ARG HD2  H  -5.371  13.853   6.116 1.00 . A A . 426 ARG HD2  1 1 
       15 32078 1 1  96 ARG HD3  H  -5.739  15.215   5.061 1.00 . A A . 426 ARG HD3  1 1 
       15 32079 1 1  96 ARG HE   H  -7.617  14.202   7.099 1.00 . A A . 426 ARG HE   1 1 
       15 32080 1 1  96 ARG HG2  H  -7.645  13.917   4.137 1.00 . A A . 426 ARG HG2  1 1 
       15 32081 1 1  96 ARG HG3  H  -7.114  12.545   5.107 1.00 . A A . 426 ARG HG3  1 1 
       15 32082 1 1  96 ARG HH11 H  -6.115  16.831   5.330 1.00 . A A . 426 ARG HH11 1 1 
       15 32083 1 1  96 ARG HH12 H  -6.943  18.072   6.228 1.00 . A A . 426 ARG HH12 1 1 
       15 32084 1 1  96 ARG HH21 H  -8.659  15.835   8.310 1.00 . A A . 426 ARG HH21 1 1 
       15 32085 1 1  96 ARG HH22 H  -8.368  17.507   7.929 1.00 . A A . 426 ARG HH22 1 1 
       15 32086 1 1  96 ARG N    N  -5.970  15.112   2.201 1.00 . A A . 426 ARG N    1 1 
       15 32087 1 1  96 ARG NE   N  -7.121  14.875   6.571 1.00 . A A . 426 ARG NE   1 1 
       15 32088 1 1  96 ARG NH1  N  -6.750  17.095   6.063 1.00 . A A . 426 ARG NH1  1 1 
       15 32089 1 1  96 ARG NH2  N  -8.193  16.531   7.753 1.00 . A A . 426 ARG NH2  1 1 
       15 32090 1 1  96 ARG O    O  -2.959  13.158   2.459 1.00 . A A . 426 ARG O    1 1 
       15 32091 1 1  97 THR C    C  -1.916  14.095  -0.354 1.00 . A A . 427 THR C    1 1 
       15 32092 1 1  97 THR CA   C  -3.244  13.343  -0.281 1.00 . A A . 427 THR CA   1 1 
       15 32093 1 1  97 THR CB   C  -3.909  13.335  -1.664 1.00 . A A . 427 THR CB   1 1 
       15 32094 1 1  97 THR CG2  C  -5.045  12.327  -1.712 1.00 . A A . 427 THR CG2  1 1 
       15 32095 1 1  97 THR H    H  -4.899  14.448   0.408 1.00 . A A . 427 THR H    1 1 
       15 32096 1 1  97 THR HA   H  -3.046  12.318  -0.001 1.00 . A A . 427 THR HA   1 1 
       15 32097 1 1  97 THR HB   H  -3.171  13.058  -2.400 1.00 . A A . 427 THR HB   1 1 
       15 32098 1 1  97 THR HG1  H  -4.536  14.728  -2.925 1.00 . A A . 427 THR HG1  1 1 
       15 32099 1 1  97 THR HG21 H  -4.668  11.347  -1.460 1.00 . A A . 427 THR HG21 1 1 
       15 32100 1 1  97 THR HG22 H  -5.465  12.306  -2.707 1.00 . A A . 427 THR HG22 1 1 
       15 32101 1 1  97 THR HG23 H  -5.809  12.613  -1.005 1.00 . A A . 427 THR HG23 1 1 
       15 32102 1 1  97 THR N    N  -4.143  13.904   0.709 1.00 . A A . 427 THR N    1 1 
       15 32103 1 1  97 THR O    O  -0.924  13.555  -0.833 1.00 . A A . 427 THR O    1 1 
       15 32104 1 1  97 THR OG1  O  -4.422  14.640  -1.963 1.00 . A A . 427 THR OG1  1 1 
       15 32105 1 1  98 ASP C    C   0.474  15.635   0.831 1.00 . A A . 428 ASP C    1 1 
       15 32106 1 1  98 ASP CA   C  -0.708  16.175   0.026 1.00 . A A . 428 ASP CA   1 1 
       15 32107 1 1  98 ASP CB   C  -1.041  17.614   0.440 1.00 . A A . 428 ASP CB   1 1 
       15 32108 1 1  98 ASP CG   C  -1.472  17.733   1.889 1.00 . A A . 428 ASP CG   1 1 
       15 32109 1 1  98 ASP H    H  -2.676  15.661   0.633 1.00 . A A . 428 ASP H    1 1 
       15 32110 1 1  98 ASP HA   H  -0.428  16.173  -1.014 1.00 . A A . 428 ASP HA   1 1 
       15 32111 1 1  98 ASP HB2  H  -0.168  18.234   0.296 1.00 . A A . 428 ASP HB2  1 1 
       15 32112 1 1  98 ASP HB3  H  -1.841  17.982  -0.185 1.00 . A A . 428 ASP HB3  1 1 
       15 32113 1 1  98 ASP N    N  -1.888  15.320   0.153 1.00 . A A . 428 ASP N    1 1 
       15 32114 1 1  98 ASP O    O   1.629  15.807   0.437 1.00 . A A . 428 ASP O    1 1 
       15 32115 1 1  98 ASP OD1  O  -2.378  16.981   2.306 1.00 . A A . 428 ASP OD1  1 1 
       15 32116 1 1  98 ASP OD2  O  -0.912  18.581   2.611 1.00 . A A . 428 ASP OD2  1 1 
       15 32117 1 1  99 ARG C    C   1.622  12.997   2.041 1.00 . A A . 429 ARG C    1 1 
       15 32118 1 1  99 ARG CA   C   1.240  14.303   2.716 1.00 . A A . 429 ARG CA   1 1 
       15 32119 1 1  99 ARG CB   C   0.795  14.031   4.161 1.00 . A A . 429 ARG CB   1 1 
       15 32120 1 1  99 ARG CD   C   1.369  12.970   6.384 1.00 . A A . 429 ARG CD   1 1 
       15 32121 1 1  99 ARG CG   C   1.763  13.135   4.925 1.00 . A A . 429 ARG CG   1 1 
       15 32122 1 1  99 ARG CZ   C   2.511  14.401   8.036 1.00 . A A . 429 ARG CZ   1 1 
       15 32123 1 1  99 ARG H    H  -0.735  14.956   2.269 1.00 . A A . 429 ARG H    1 1 
       15 32124 1 1  99 ARG HA   H   2.112  14.940   2.733 1.00 . A A . 429 ARG HA   1 1 
       15 32125 1 1  99 ARG HB2  H   0.716  14.972   4.685 1.00 . A A . 429 ARG HB2  1 1 
       15 32126 1 1  99 ARG HB3  H  -0.173  13.552   4.147 1.00 . A A . 429 ARG HB3  1 1 
       15 32127 1 1  99 ARG HD2  H   0.331  12.675   6.432 1.00 . A A . 429 ARG HD2  1 1 
       15 32128 1 1  99 ARG HD3  H   1.983  12.198   6.824 1.00 . A A . 429 ARG HD3  1 1 
       15 32129 1 1  99 ARG HE   H   0.911  14.944   6.951 1.00 . A A . 429 ARG HE   1 1 
       15 32130 1 1  99 ARG HG2  H   1.779  12.162   4.457 1.00 . A A . 429 ARG HG2  1 1 
       15 32131 1 1  99 ARG HG3  H   2.749  13.572   4.880 1.00 . A A . 429 ARG HG3  1 1 
       15 32132 1 1  99 ARG HH11 H   3.275  12.531   7.883 1.00 . A A . 429 ARG HH11 1 1 
       15 32133 1 1  99 ARG HH12 H   4.085  13.566   9.020 1.00 . A A . 429 ARG HH12 1 1 
       15 32134 1 1  99 ARG HH21 H   1.985  16.328   8.416 1.00 . A A . 429 ARG HH21 1 1 
       15 32135 1 1  99 ARG HH22 H   3.353  15.733   9.316 1.00 . A A . 429 ARG HH22 1 1 
       15 32136 1 1  99 ARG N    N   0.193  14.978   1.949 1.00 . A A . 429 ARG N    1 1 
       15 32137 1 1  99 ARG NE   N   1.547  14.207   7.136 1.00 . A A . 429 ARG NE   1 1 
       15 32138 1 1  99 ARG NH1  N   3.357  13.418   8.334 1.00 . A A . 429 ARG NH1  1 1 
       15 32139 1 1  99 ARG NH2  N   2.626  15.576   8.639 1.00 . A A . 429 ARG NH2  1 1 
       15 32140 1 1  99 ARG O    O   2.777  12.609   2.039 1.00 . A A . 429 ARG O    1 1 
       15 32141 1 1 100 LEU C    C   1.602  11.061  -0.420 1.00 . A A . 430 LEU C    1 1 
       15 32142 1 1 100 LEU CA   C   0.813  11.021   0.881 1.00 . A A . 430 LEU CA   1 1 
       15 32143 1 1 100 LEU CB   C  -0.556  10.408   0.654 1.00 . A A . 430 LEU CB   1 1 
       15 32144 1 1 100 LEU CD1  C  -2.826   9.855   1.535 1.00 . A A . 430 LEU CD1  1 1 
       15 32145 1 1 100 LEU CD2  C  -0.790   9.391   2.925 1.00 . A A . 430 LEU CD2  1 1 
       15 32146 1 1 100 LEU CG   C  -1.428  10.324   1.903 1.00 . A A . 430 LEU CG   1 1 
       15 32147 1 1 100 LEU H    H  -0.222  12.787   1.342 1.00 . A A . 430 LEU H    1 1 
       15 32148 1 1 100 LEU HA   H   1.351  10.425   1.600 1.00 . A A . 430 LEU HA   1 1 
       15 32149 1 1 100 LEU HB2  H  -1.075  11.000  -0.085 1.00 . A A . 430 LEU HB2  1 1 
       15 32150 1 1 100 LEU HB3  H  -0.425   9.416   0.267 1.00 . A A . 430 LEU HB3  1 1 
       15 32151 1 1 100 LEU HD11 H  -2.775   8.854   1.136 1.00 . A A . 430 LEU HD11 1 1 
       15 32152 1 1 100 LEU HD12 H  -3.239  10.521   0.784 1.00 . A A . 430 LEU HD12 1 1 
       15 32153 1 1 100 LEU HD13 H  -3.453   9.865   2.412 1.00 . A A . 430 LEU HD13 1 1 
       15 32154 1 1 100 LEU HD21 H   0.238   9.682   3.088 1.00 . A A . 430 LEU HD21 1 1 
       15 32155 1 1 100 LEU HD22 H  -0.824   8.378   2.559 1.00 . A A . 430 LEU HD22 1 1 
       15 32156 1 1 100 LEU HD23 H  -1.329   9.456   3.861 1.00 . A A . 430 LEU HD23 1 1 
       15 32157 1 1 100 LEU HG   H  -1.510  11.305   2.346 1.00 . A A . 430 LEU HG   1 1 
       15 32158 1 1 100 LEU N    N   0.642  12.351   1.436 1.00 . A A . 430 LEU N    1 1 
       15 32159 1 1 100 LEU O    O   2.531  10.278  -0.616 1.00 . A A . 430 LEU O    1 1 
       15 32160 1 1 101 GLU C    C   3.407  12.527  -2.253 1.00 . A A . 431 GLU C    1 1 
       15 32161 1 1 101 GLU CA   C   1.947  12.209  -2.543 1.00 . A A . 431 GLU CA   1 1 
       15 32162 1 1 101 GLU CB   C   1.299  13.355  -3.302 1.00 . A A . 431 GLU CB   1 1 
       15 32163 1 1 101 GLU CD   C   0.183  12.260  -5.284 1.00 . A A . 431 GLU CD   1 1 
       15 32164 1 1 101 GLU CG   C  -0.011  12.972  -3.960 1.00 . A A . 431 GLU CG   1 1 
       15 32165 1 1 101 GLU H    H   0.430  12.527  -1.106 1.00 . A A . 431 GLU H    1 1 
       15 32166 1 1 101 GLU HA   H   1.879  11.318  -3.138 1.00 . A A . 431 GLU HA   1 1 
       15 32167 1 1 101 GLU HB2  H   1.105  14.157  -2.611 1.00 . A A . 431 GLU HB2  1 1 
       15 32168 1 1 101 GLU HB3  H   1.977  13.700  -4.067 1.00 . A A . 431 GLU HB3  1 1 
       15 32169 1 1 101 GLU HG2  H  -0.553  12.319  -3.294 1.00 . A A . 431 GLU HG2  1 1 
       15 32170 1 1 101 GLU HG3  H  -0.581  13.859  -4.126 1.00 . A A . 431 GLU HG3  1 1 
       15 32171 1 1 101 GLU N    N   1.227  11.982  -1.298 1.00 . A A . 431 GLU N    1 1 
       15 32172 1 1 101 GLU O    O   4.313  12.167  -3.009 1.00 . A A . 431 GLU O    1 1 
       15 32173 1 1 101 GLU OE1  O   1.137  12.614  -6.011 1.00 . A A . 431 GLU OE1  1 1 
       15 32174 1 1 101 GLU OE2  O  -0.623  11.362  -5.608 1.00 . A A . 431 GLU OE2  1 1 
       15 32175 1 1 102 HIS C    C   5.602  12.400   0.054 1.00 . A A . 432 HIS C    1 1 
       15 32176 1 1 102 HIS CA   C   4.949  13.570  -0.687 1.00 . A A . 432 HIS CA   1 1 
       15 32177 1 1 102 HIS CB   C   4.857  14.794   0.215 1.00 . A A . 432 HIS CB   1 1 
       15 32178 1 1 102 HIS CD2  C   6.976  15.320   1.615 1.00 . A A . 432 HIS CD2  1 1 
       15 32179 1 1 102 HIS CE1  C   7.948  16.700   0.223 1.00 . A A . 432 HIS CE1  1 1 
       15 32180 1 1 102 HIS CG   C   6.177  15.431   0.531 1.00 . A A . 432 HIS CG   1 1 
       15 32181 1 1 102 HIS H    H   2.846  13.492  -0.606 1.00 . A A . 432 HIS H    1 1 
       15 32182 1 1 102 HIS HA   H   5.541  13.817  -1.543 1.00 . A A . 432 HIS HA   1 1 
       15 32183 1 1 102 HIS HB2  H   4.235  15.536  -0.260 1.00 . A A . 432 HIS HB2  1 1 
       15 32184 1 1 102 HIS HB3  H   4.403  14.495   1.138 1.00 . A A . 432 HIS HB3  1 1 
       15 32185 1 1 102 HIS HD1  H   6.482  16.600  -1.208 1.00 . A A . 432 HIS HD1  1 1 
       15 32186 1 1 102 HIS HD2  H   6.787  14.715   2.491 1.00 . A A . 432 HIS HD2  1 1 
       15 32187 1 1 102 HIS HE1  H   8.656  17.386  -0.218 1.00 . A A . 432 HIS HE1  1 1 
       15 32188 1 1 102 HIS HE2  H   8.850  16.199   2.002 1.00 . A A . 432 HIS HE2  1 1 
       15 32189 1 1 102 HIS N    N   3.618  13.214  -1.140 1.00 . A A . 432 HIS N    1 1 
       15 32190 1 1 102 HIS ND1  N   6.815  16.305  -0.322 1.00 . A A . 432 HIS ND1  1 1 
       15 32191 1 1 102 HIS NE2  N   8.067  16.117   1.399 1.00 . A A . 432 HIS NE2  1 1 
       15 32192 1 1 102 HIS O    O   6.824  12.270   0.083 1.00 . A A . 432 HIS O    1 1 
       15 32193 1 1 103 LEU C    C   5.725   9.291   0.670 1.00 . A A . 433 LEU C    1 1 
       15 32194 1 1 103 LEU CA   C   5.239  10.460   1.491 1.00 . A A . 433 LEU CA   1 1 
       15 32195 1 1 103 LEU CB   C   4.132   9.991   2.436 1.00 . A A . 433 LEU CB   1 1 
       15 32196 1 1 103 LEU CD1  C   5.163   7.970   3.520 1.00 . A A . 433 LEU CD1  1 1 
       15 32197 1 1 103 LEU CD2  C   5.708  10.237   4.347 1.00 . A A . 433 LEU CD2  1 1 
       15 32198 1 1 103 LEU CG   C   4.623   9.369   3.747 1.00 . A A . 433 LEU CG   1 1 
       15 32199 1 1 103 LEU H    H   3.808  11.678   0.544 1.00 . A A . 433 LEU H    1 1 
       15 32200 1 1 103 LEU HA   H   6.062  10.823   2.084 1.00 . A A . 433 LEU HA   1 1 
       15 32201 1 1 103 LEU HB2  H   3.507  10.837   2.668 1.00 . A A . 433 LEU HB2  1 1 
       15 32202 1 1 103 LEU HB3  H   3.535   9.256   1.918 1.00 . A A . 433 LEU HB3  1 1 
       15 32203 1 1 103 LEU HD11 H   5.519   7.563   4.456 1.00 . A A . 433 LEU HD11 1 1 
       15 32204 1 1 103 LEU HD12 H   5.982   8.019   2.815 1.00 . A A . 433 LEU HD12 1 1 
       15 32205 1 1 103 LEU HD13 H   4.382   7.340   3.125 1.00 . A A . 433 LEU HD13 1 1 
       15 32206 1 1 103 LEU HD21 H   5.880   9.943   5.372 1.00 . A A . 433 LEU HD21 1 1 
       15 32207 1 1 103 LEU HD22 H   5.399  11.274   4.303 1.00 . A A . 433 LEU HD22 1 1 
       15 32208 1 1 103 LEU HD23 H   6.620  10.104   3.779 1.00 . A A . 433 LEU HD23 1 1 
       15 32209 1 1 103 LEU HG   H   3.806   9.311   4.449 1.00 . A A . 433 LEU HG   1 1 
       15 32210 1 1 103 LEU N    N   4.771  11.554   0.654 1.00 . A A . 433 LEU N    1 1 
       15 32211 1 1 103 LEU O    O   6.720   8.685   1.028 1.00 . A A . 433 LEU O    1 1 
       15 32212 1 1 104 GLU C    C   6.871   7.807  -1.563 1.00 . A A . 434 GLU C    1 1 
       15 32213 1 1 104 GLU CA   C   5.400   7.797  -1.213 1.00 . A A . 434 GLU CA   1 1 
       15 32214 1 1 104 GLU CB   C   4.560   7.686  -2.466 1.00 . A A . 434 GLU CB   1 1 
       15 32215 1 1 104 GLU CD   C   2.365   6.951  -3.421 1.00 . A A . 434 GLU CD   1 1 
       15 32216 1 1 104 GLU CG   C   3.155   7.221  -2.168 1.00 . A A . 434 GLU CG   1 1 
       15 32217 1 1 104 GLU H    H   4.235   9.490  -0.653 1.00 . A A . 434 GLU H    1 1 
       15 32218 1 1 104 GLU HA   H   5.213   6.927  -0.612 1.00 . A A . 434 GLU HA   1 1 
       15 32219 1 1 104 GLU HB2  H   4.513   8.651  -2.947 1.00 . A A . 434 GLU HB2  1 1 
       15 32220 1 1 104 GLU HB3  H   5.020   6.974  -3.136 1.00 . A A . 434 GLU HB3  1 1 
       15 32221 1 1 104 GLU HG2  H   3.210   6.309  -1.590 1.00 . A A . 434 GLU HG2  1 1 
       15 32222 1 1 104 GLU HG3  H   2.660   7.982  -1.588 1.00 . A A . 434 GLU HG3  1 1 
       15 32223 1 1 104 GLU N    N   5.027   8.958  -0.407 1.00 . A A . 434 GLU N    1 1 
       15 32224 1 1 104 GLU O    O   7.549   6.809  -1.398 1.00 . A A . 434 GLU O    1 1 
       15 32225 1 1 104 GLU OE1  O   2.434   7.771  -4.360 1.00 . A A . 434 GLU OE1  1 1 
       15 32226 1 1 104 GLU OE2  O   1.713   5.890  -3.493 1.00 . A A . 434 GLU OE2  1 1 
       15 32227 1 1 105 SER C    C   9.614   8.795  -1.038 1.00 . A A . 435 SER C    1 1 
       15 32228 1 1 105 SER CA   C   8.774   9.071  -2.277 1.00 . A A . 435 SER CA   1 1 
       15 32229 1 1 105 SER CB   C   9.029  10.470  -2.760 1.00 . A A . 435 SER CB   1 1 
       15 32230 1 1 105 SER H    H   6.801   9.723  -2.091 1.00 . A A . 435 SER H    1 1 
       15 32231 1 1 105 SER HA   H   9.032   8.377  -3.051 1.00 . A A . 435 SER HA   1 1 
       15 32232 1 1 105 SER HB2  H   8.405  11.140  -2.203 1.00 . A A . 435 SER HB2  1 1 
       15 32233 1 1 105 SER HB3  H  10.045  10.704  -2.582 1.00 . A A . 435 SER HB3  1 1 
       15 32234 1 1 105 SER HG   H   8.657  11.556  -4.353 1.00 . A A . 435 SER HG   1 1 
       15 32235 1 1 105 SER N    N   7.375   8.942  -1.987 1.00 . A A . 435 SER N    1 1 
       15 32236 1 1 105 SER O    O  10.667   8.170  -1.101 1.00 . A A . 435 SER O    1 1 
       15 32237 1 1 105 SER OG   O   8.727  10.614  -4.137 1.00 . A A . 435 SER OG   1 1 
       15 32238 1 1 106 GLN C    C   9.776   7.797   1.973 1.00 . A A . 436 GLN C    1 1 
       15 32239 1 1 106 GLN CA   C   9.800   9.196   1.365 1.00 . A A . 436 GLN CA   1 1 
       15 32240 1 1 106 GLN CB   C   9.211  10.198   2.345 1.00 . A A . 436 GLN CB   1 1 
       15 32241 1 1 106 GLN CD   C   9.178  12.610   3.039 1.00 . A A . 436 GLN CD   1 1 
       15 32242 1 1 106 GLN CG   C   9.373  11.634   1.901 1.00 . A A . 436 GLN CG   1 1 
       15 32243 1 1 106 GLN H    H   8.191   9.616   0.057 1.00 . A A . 436 GLN H    1 1 
       15 32244 1 1 106 GLN HA   H  10.826   9.469   1.178 1.00 . A A . 436 GLN HA   1 1 
       15 32245 1 1 106 GLN HB2  H   8.154   9.997   2.448 1.00 . A A . 436 GLN HB2  1 1 
       15 32246 1 1 106 GLN HB3  H   9.692  10.081   3.303 1.00 . A A . 436 GLN HB3  1 1 
       15 32247 1 1 106 GLN HE21 H   7.210  12.562   2.795 1.00 . A A . 436 GLN HE21 1 1 
       15 32248 1 1 106 GLN HE22 H   7.785  13.580   4.073 1.00 . A A . 436 GLN HE22 1 1 
       15 32249 1 1 106 GLN HG2  H  10.369  11.762   1.502 1.00 . A A . 436 GLN HG2  1 1 
       15 32250 1 1 106 GLN HG3  H   8.649  11.844   1.131 1.00 . A A . 436 GLN HG3  1 1 
       15 32251 1 1 106 GLN N    N   9.098   9.254   0.086 1.00 . A A . 436 GLN N    1 1 
       15 32252 1 1 106 GLN NE2  N   7.934  12.951   3.327 1.00 . A A . 436 GLN NE2  1 1 
       15 32253 1 1 106 GLN O    O  10.775   7.350   2.510 1.00 . A A . 436 GLN O    1 1 
       15 32254 1 1 106 GLN OE1  O  10.141  13.030   3.677 1.00 . A A . 436 GLN OE1  1 1 
       15 32255 1 1 107 VAL C    C   9.411   4.837   1.514 1.00 . A A . 437 VAL C    1 1 
       15 32256 1 1 107 VAL CA   C   8.540   5.737   2.380 1.00 . A A . 437 VAL CA   1 1 
       15 32257 1 1 107 VAL CB   C   7.075   5.225   2.401 1.00 . A A . 437 VAL CB   1 1 
       15 32258 1 1 107 VAL CG1  C   6.314   5.664   1.167 1.00 . A A . 437 VAL CG1  1 1 
       15 32259 1 1 107 VAL CG2  C   7.029   3.711   2.517 1.00 . A A . 437 VAL CG2  1 1 
       15 32260 1 1 107 VAL H    H   7.838   7.556   1.533 1.00 . A A . 437 VAL H    1 1 
       15 32261 1 1 107 VAL HA   H   8.920   5.709   3.392 1.00 . A A . 437 VAL HA   1 1 
       15 32262 1 1 107 VAL HB   H   6.584   5.643   3.266 1.00 . A A . 437 VAL HB   1 1 
       15 32263 1 1 107 VAL HG11 H   6.670   5.117   0.310 1.00 . A A . 437 VAL HG11 1 1 
       15 32264 1 1 107 VAL HG12 H   6.473   6.728   1.006 1.00 . A A . 437 VAL HG12 1 1 
       15 32265 1 1 107 VAL HG13 H   5.258   5.472   1.311 1.00 . A A . 437 VAL HG13 1 1 
       15 32266 1 1 107 VAL HG21 H   6.000   3.378   2.490 1.00 . A A . 437 VAL HG21 1 1 
       15 32267 1 1 107 VAL HG22 H   7.483   3.405   3.451 1.00 . A A . 437 VAL HG22 1 1 
       15 32268 1 1 107 VAL HG23 H   7.572   3.270   1.693 1.00 . A A . 437 VAL HG23 1 1 
       15 32269 1 1 107 VAL N    N   8.635   7.118   1.906 1.00 . A A . 437 VAL N    1 1 
       15 32270 1 1 107 VAL O    O  10.040   3.891   1.991 1.00 . A A . 437 VAL O    1 1 
       15 32271 1 1 108 LEU C    C  11.794   4.884  -0.489 1.00 . A A . 438 LEU C    1 1 
       15 32272 1 1 108 LEU CA   C  10.340   4.457  -0.680 1.00 . A A . 438 LEU CA   1 1 
       15 32273 1 1 108 LEU CB   C   9.866   4.716  -2.108 1.00 . A A . 438 LEU CB   1 1 
       15 32274 1 1 108 LEU CD1  C   7.975   4.682  -3.778 1.00 . A A . 438 LEU CD1  1 1 
       15 32275 1 1 108 LEU CD2  C   8.042   2.985  -1.944 1.00 . A A . 438 LEU CD2  1 1 
       15 32276 1 1 108 LEU CG   C   8.378   4.412  -2.339 1.00 . A A . 438 LEU CG   1 1 
       15 32277 1 1 108 LEU H    H   8.949   5.927  -0.084 1.00 . A A . 438 LEU H    1 1 
       15 32278 1 1 108 LEU HA   H  10.252   3.402  -0.463 1.00 . A A . 438 LEU HA   1 1 
       15 32279 1 1 108 LEU HB2  H  10.043   5.762  -2.333 1.00 . A A . 438 LEU HB2  1 1 
       15 32280 1 1 108 LEU HB3  H  10.451   4.110  -2.782 1.00 . A A . 438 LEU HB3  1 1 
       15 32281 1 1 108 LEU HD11 H   6.904   4.576  -3.874 1.00 . A A . 438 LEU HD11 1 1 
       15 32282 1 1 108 LEU HD12 H   8.469   3.977  -4.432 1.00 . A A . 438 LEU HD12 1 1 
       15 32283 1 1 108 LEU HD13 H   8.261   5.688  -4.048 1.00 . A A . 438 LEU HD13 1 1 
       15 32284 1 1 108 LEU HD21 H   8.331   2.820  -0.916 1.00 . A A . 438 LEU HD21 1 1 
       15 32285 1 1 108 LEU HD22 H   8.574   2.297  -2.583 1.00 . A A . 438 LEU HD22 1 1 
       15 32286 1 1 108 LEU HD23 H   6.978   2.824  -2.046 1.00 . A A . 438 LEU HD23 1 1 
       15 32287 1 1 108 LEU HG   H   7.792   5.070  -1.713 1.00 . A A . 438 LEU HG   1 1 
       15 32288 1 1 108 LEU N    N   9.489   5.175   0.245 1.00 . A A . 438 LEU N    1 1 
       15 32289 1 1 108 LEU O    O  12.714   4.265  -1.022 1.00 . A A . 438 LEU O    1 1 
       15 32290 1 1 109 ASP C    C  13.662   6.223   2.083 1.00 . A A . 439 ASP C    1 1 
       15 32291 1 1 109 ASP CA   C  13.301   6.467   0.613 1.00 . A A . 439 ASP CA   1 1 
       15 32292 1 1 109 ASP CB   C  13.321   7.966   0.321 1.00 . A A . 439 ASP CB   1 1 
       15 32293 1 1 109 ASP CG   C  14.705   8.579   0.404 1.00 . A A . 439 ASP CG   1 1 
       15 32294 1 1 109 ASP H    H  11.191   6.375   0.681 1.00 . A A . 439 ASP H    1 1 
       15 32295 1 1 109 ASP HA   H  14.023   5.970  -0.016 1.00 . A A . 439 ASP HA   1 1 
       15 32296 1 1 109 ASP HB2  H  12.934   8.139  -0.673 1.00 . A A . 439 ASP HB2  1 1 
       15 32297 1 1 109 ASP HB3  H  12.686   8.462   1.039 1.00 . A A . 439 ASP HB3  1 1 
       15 32298 1 1 109 ASP N    N  11.978   5.930   0.304 1.00 . A A . 439 ASP N    1 1 
       15 32299 1 1 109 ASP O    O  14.741   6.601   2.536 1.00 . A A . 439 ASP O    1 1 
       15 32300 1 1 109 ASP OD1  O  15.583   8.206  -0.404 1.00 . A A . 439 ASP OD1  1 1 
       15 32301 1 1 109 ASP OD2  O  14.929   9.427   1.290 1.00 . A A . 439 ASP OD2  1 1 
       15 32302 1 1 110 GLU C    C  14.230   4.415   4.368 1.00 . A A . 440 GLU C    1 1 
       15 32303 1 1 110 GLU CA   C  12.974   5.277   4.233 1.00 . A A . 440 GLU CA   1 1 
       15 32304 1 1 110 GLU CB   C  11.773   4.543   4.822 1.00 . A A . 440 GLU CB   1 1 
       15 32305 1 1 110 GLU CD   C   9.511   4.695   5.903 1.00 . A A . 440 GLU CD   1 1 
       15 32306 1 1 110 GLU CG   C  10.615   5.454   5.197 1.00 . A A . 440 GLU CG   1 1 
       15 32307 1 1 110 GLU H    H  11.846   5.469   2.455 1.00 . A A . 440 GLU H    1 1 
       15 32308 1 1 110 GLU HA   H  13.114   6.200   4.779 1.00 . A A . 440 GLU HA   1 1 
       15 32309 1 1 110 GLU HB2  H  11.413   3.828   4.097 1.00 . A A . 440 GLU HB2  1 1 
       15 32310 1 1 110 GLU HB3  H  12.089   4.015   5.710 1.00 . A A . 440 GLU HB3  1 1 
       15 32311 1 1 110 GLU HG2  H  10.983   6.226   5.851 1.00 . A A . 440 GLU HG2  1 1 
       15 32312 1 1 110 GLU HG3  H  10.208   5.907   4.301 1.00 . A A . 440 GLU HG3  1 1 
       15 32313 1 1 110 GLU N    N  12.732   5.631   2.836 1.00 . A A . 440 GLU N    1 1 
       15 32314 1 1 110 GLU O    O  15.113   4.704   5.178 1.00 . A A . 440 GLU O    1 1 
       15 32315 1 1 110 GLU OE1  O   8.724   4.022   5.217 1.00 . A A . 440 GLU OE1  1 1 
       15 32316 1 1 110 GLU OE2  O   9.447   4.750   7.150 1.00 . A A . 440 GLU OE2  1 1 
       15 32317 1 1 111 GLN C    C  16.557   3.299   2.658 1.00 . A A . 441 GLN C    1 1 
       15 32318 1 1 111 GLN CA   C  15.502   2.539   3.461 1.00 . A A . 441 GLN CA   1 1 
       15 32319 1 1 111 GLN CB   C  15.203   1.181   2.801 1.00 . A A . 441 GLN CB   1 1 
       15 32320 1 1 111 GLN CD   C  13.030   1.382   1.511 1.00 . A A . 441 GLN CD   1 1 
       15 32321 1 1 111 GLN CG   C  14.541   1.264   1.433 1.00 . A A . 441 GLN CG   1 1 
       15 32322 1 1 111 GLN H    H  13.497   3.085   3.072 1.00 . A A . 441 GLN H    1 1 
       15 32323 1 1 111 GLN HA   H  15.884   2.370   4.457 1.00 . A A . 441 GLN HA   1 1 
       15 32324 1 1 111 GLN HB2  H  16.130   0.645   2.689 1.00 . A A . 441 GLN HB2  1 1 
       15 32325 1 1 111 GLN HB3  H  14.553   0.616   3.449 1.00 . A A . 441 GLN HB3  1 1 
       15 32326 1 1 111 GLN HE21 H  13.136   3.364   1.430 1.00 . A A . 441 GLN HE21 1 1 
       15 32327 1 1 111 GLN HE22 H  11.540   2.700   1.599 1.00 . A A . 441 GLN HE22 1 1 
       15 32328 1 1 111 GLN HG2  H  14.927   2.125   0.913 1.00 . A A . 441 GLN HG2  1 1 
       15 32329 1 1 111 GLN HG3  H  14.787   0.370   0.881 1.00 . A A . 441 GLN HG3  1 1 
       15 32330 1 1 111 GLN N    N  14.292   3.345   3.579 1.00 . A A . 441 GLN N    1 1 
       15 32331 1 1 111 GLN NE2  N  12.519   2.602   1.502 1.00 . A A . 441 GLN NE2  1 1 
       15 32332 1 1 111 GLN O    O  16.411   4.493   2.414 1.00 . A A . 441 GLN O    1 1 
       15 32333 1 1 111 GLN OE1  O  12.322   0.377   1.536 1.00 . A A . 441 GLN OE1  1 1 
       15 32334 1 1 112 THR C    C  18.167   3.577   0.042 1.00 . A A . 442 THR C    1 1 
       15 32335 1 1 112 THR CA   C  18.658   3.283   1.472 1.00 . A A . 442 THR CA   1 1 
       15 32336 1 1 112 THR CB   C  19.972   2.463   1.457 1.00 . A A . 442 THR CB   1 1 
       15 32337 1 1 112 THR CG2  C  19.842   1.189   0.641 1.00 . A A . 442 THR CG2  1 1 
       15 32338 1 1 112 THR H    H  17.722   1.682   2.498 1.00 . A A . 442 THR H    1 1 
       15 32339 1 1 112 THR HA   H  18.866   4.229   1.955 1.00 . A A . 442 THR HA   1 1 
       15 32340 1 1 112 THR HB   H  20.217   2.195   2.475 1.00 . A A . 442 THR HB   1 1 
       15 32341 1 1 112 THR HG1  H  21.246   3.970   1.543 1.00 . A A . 442 THR HG1  1 1 
       15 32342 1 1 112 THR HG21 H  20.794   0.676   0.634 1.00 . A A . 442 THR HG21 1 1 
       15 32343 1 1 112 THR HG22 H  19.561   1.438  -0.370 1.00 . A A . 442 THR HG22 1 1 
       15 32344 1 1 112 THR HG23 H  19.090   0.553   1.082 1.00 . A A . 442 THR HG23 1 1 
       15 32345 1 1 112 THR N    N  17.621   2.627   2.252 1.00 . A A . 442 THR N    1 1 
       15 32346 1 1 112 THR O    O  16.969   3.496  -0.241 1.00 . A A . 442 THR O    1 1 
       15 32347 1 1 112 THR OG1  O  21.036   3.255   0.921 1.00 . A A . 442 THR OG1  1 1 
       15 32348 1 1 113 TYR C    C  18.148   3.439  -3.140 1.00 . A A . 443 TYR C    1 1 
       15 32349 1 1 113 TYR CA   C  18.798   4.448  -2.177 1.00 . A A . 443 TYR CA   1 1 
       15 32350 1 1 113 TYR CB   C  20.096   4.981  -2.806 1.00 . A A . 443 TYR CB   1 1 
       15 32351 1 1 113 TYR CD1  C  21.845   3.232  -2.224 1.00 . A A . 443 TYR CD1  1 1 
       15 32352 1 1 113 TYR CD2  C  21.276   3.538  -4.516 1.00 . A A . 443 TYR CD2  1 1 
       15 32353 1 1 113 TYR CE1  C  22.746   2.244  -2.577 1.00 . A A . 443 TYR CE1  1 1 
       15 32354 1 1 113 TYR CE2  C  22.173   2.551  -4.875 1.00 . A A . 443 TYR CE2  1 1 
       15 32355 1 1 113 TYR CG   C  21.093   3.897  -3.187 1.00 . A A . 443 TYR CG   1 1 
       15 32356 1 1 113 TYR CZ   C  22.906   1.908  -3.903 1.00 . A A . 443 TYR CZ   1 1 
       15 32357 1 1 113 TYR H    H  20.045   3.769  -0.599 1.00 . A A . 443 TYR H    1 1 
       15 32358 1 1 113 TYR HA   H  18.122   5.276  -2.041 1.00 . A A . 443 TYR HA   1 1 
       15 32359 1 1 113 TYR HB2  H  19.851   5.531  -3.702 1.00 . A A . 443 TYR HB2  1 1 
       15 32360 1 1 113 TYR HB3  H  20.580   5.645  -2.105 1.00 . A A . 443 TYR HB3  1 1 
       15 32361 1 1 113 TYR HD1  H  21.716   3.493  -1.185 1.00 . A A . 443 TYR HD1  1 1 
       15 32362 1 1 113 TYR HD2  H  20.701   4.044  -5.278 1.00 . A A . 443 TYR HD2  1 1 
       15 32363 1 1 113 TYR HE1  H  23.320   1.740  -1.812 1.00 . A A . 443 TYR HE1  1 1 
       15 32364 1 1 113 TYR HE2  H  22.296   2.287  -5.914 1.00 . A A . 443 TYR HE2  1 1 
       15 32365 1 1 113 TYR HH   H  23.752   0.194  -3.635 1.00 . A A . 443 TYR HH   1 1 
       15 32366 1 1 113 TYR N    N  19.102   3.900  -0.849 1.00 . A A . 443 TYR N    1 1 
       15 32367 1 1 113 TYR O    O  18.318   3.554  -4.353 1.00 . A A . 443 TYR O    1 1 
       15 32368 1 1 113 TYR OH   O  23.804   0.925  -4.262 1.00 . A A . 443 TYR OH   1 1 
       15 32369 1 1 114 GLN C    C  17.903   0.667  -4.159 1.00 . A A . 444 GLN C    1 1 
       15 32370 1 1 114 GLN CA   C  16.805   1.426  -3.432 1.00 . A A . 444 GLN CA   1 1 
       15 32371 1 1 114 GLN CB   C  15.783   1.991  -4.417 1.00 . A A . 444 GLN CB   1 1 
       15 32372 1 1 114 GLN CD   C  13.768   0.834  -3.461 1.00 . A A . 444 GLN CD   1 1 
       15 32373 1 1 114 GLN CG   C  14.401   2.164  -3.819 1.00 . A A . 444 GLN CG   1 1 
       15 32374 1 1 114 GLN H    H  17.185   2.509  -1.659 1.00 . A A . 444 GLN H    1 1 
       15 32375 1 1 114 GLN HA   H  16.304   0.741  -2.764 1.00 . A A . 444 GLN HA   1 1 
       15 32376 1 1 114 GLN HB2  H  16.125   2.952  -4.765 1.00 . A A . 444 GLN HB2  1 1 
       15 32377 1 1 114 GLN HB3  H  15.709   1.326  -5.253 1.00 . A A . 444 GLN HB3  1 1 
       15 32378 1 1 114 GLN HE21 H  14.606   0.888  -1.662 1.00 . A A . 444 GLN HE21 1 1 
       15 32379 1 1 114 GLN HE22 H  13.644  -0.513  -2.003 1.00 . A A . 444 GLN HE22 1 1 
       15 32380 1 1 114 GLN HG2  H  14.480   2.765  -2.925 1.00 . A A . 444 GLN HG2  1 1 
       15 32381 1 1 114 GLN HG3  H  13.770   2.665  -4.537 1.00 . A A . 444 GLN HG3  1 1 
       15 32382 1 1 114 GLN N    N  17.382   2.485  -2.616 1.00 . A A . 444 GLN N    1 1 
       15 32383 1 1 114 GLN NE2  N  14.028   0.360  -2.253 1.00 . A A . 444 GLN NE2  1 1 
       15 32384 1 1 114 GLN O    O  17.847   0.475  -5.372 1.00 . A A . 444 GLN O    1 1 
       15 32385 1 1 114 GLN OE1  O  13.058   0.232  -4.264 1.00 . A A . 444 GLN OE1  1 1 
       15 32386 1 1 115 GLU C    C  19.716  -1.579  -4.826 1.00 . A A . 445 GLU C    1 1 
       15 32387 1 1 115 GLU CA   C  20.071  -0.464  -3.841 1.00 . A A . 445 GLU CA   1 1 
       15 32388 1 1 115 GLU CB   C  20.785  -1.034  -2.620 1.00 . A A . 445 GLU CB   1 1 
       15 32389 1 1 115 GLU CD   C  22.343  -2.793  -1.752 1.00 . A A . 445 GLU CD   1 1 
       15 32390 1 1 115 GLU CG   C  21.938  -1.958  -2.944 1.00 . A A . 445 GLU CG   1 1 
       15 32391 1 1 115 GLU H    H  18.831   0.459  -2.417 1.00 . A A . 445 GLU H    1 1 
       15 32392 1 1 115 GLU HA   H  20.725   0.241  -4.330 1.00 . A A . 445 GLU HA   1 1 
       15 32393 1 1 115 GLU HB2  H  21.175  -0.209  -2.039 1.00 . A A . 445 GLU HB2  1 1 
       15 32394 1 1 115 GLU HB3  H  20.070  -1.576  -2.021 1.00 . A A . 445 GLU HB3  1 1 
       15 32395 1 1 115 GLU HG2  H  21.644  -2.619  -3.746 1.00 . A A . 445 GLU HG2  1 1 
       15 32396 1 1 115 GLU HG3  H  22.782  -1.362  -3.256 1.00 . A A . 445 GLU HG3  1 1 
       15 32397 1 1 115 GLU N    N  18.893   0.260  -3.371 1.00 . A A . 445 GLU N    1 1 
       15 32398 1 1 115 GLU O    O  19.276  -2.664  -4.434 1.00 . A A . 445 GLU O    1 1 
       15 32399 1 1 115 GLU OE1  O  22.917  -2.234  -0.795 1.00 . A A . 445 GLU OE1  1 1 
       15 32400 1 1 115 GLU OE2  O  22.083  -4.014  -1.765 1.00 . A A . 445 GLU OE2  1 1 
       15 32401 1 1 116 ASP C    C  20.892  -2.669  -7.863 1.00 . A A . 446 ASP C    1 1 
       15 32402 1 1 116 ASP CA   C  19.608  -2.216  -7.173 1.00 . A A . 446 ASP CA   1 1 
       15 32403 1 1 116 ASP CB   C  18.691  -1.532  -8.184 1.00 . A A . 446 ASP CB   1 1 
       15 32404 1 1 116 ASP CG   C  19.311  -0.298  -8.822 1.00 . A A . 446 ASP CG   1 1 
       15 32405 1 1 116 ASP H    H  20.201  -0.391  -6.356 1.00 . A A . 446 ASP H    1 1 
       15 32406 1 1 116 ASP HA   H  19.102  -3.073  -6.753 1.00 . A A . 446 ASP HA   1 1 
       15 32407 1 1 116 ASP HB2  H  18.466  -2.226  -8.959 1.00 . A A . 446 ASP HB2  1 1 
       15 32408 1 1 116 ASP HB3  H  17.775  -1.238  -7.692 1.00 . A A . 446 ASP HB3  1 1 
       15 32409 1 1 116 ASP N    N  19.898  -1.287  -6.106 1.00 . A A . 446 ASP N    1 1 
       15 32410 1 1 116 ASP O    O  20.974  -3.779  -8.391 1.00 . A A . 446 ASP O    1 1 
       15 32411 1 1 116 ASP OD1  O  19.782   0.596  -8.083 1.00 . A A . 446 ASP OD1  1 1 
       15 32412 1 1 116 ASP OD2  O  19.326  -0.216 -10.066 1.00 . A A . 446 ASP OD2  1 1 
       15 32413 1 1 117 GLU C    C  24.150  -2.678  -7.504 1.00 . A A . 447 GLU C    1 1 
       15 32414 1 1 117 GLU CA   C  23.165  -2.064  -8.498 1.00 . A A . 447 GLU CA   1 1 
       15 32415 1 1 117 GLU CB   C  23.727  -0.754  -9.054 1.00 . A A . 447 GLU CB   1 1 
       15 32416 1 1 117 GLU CD   C  22.871  -0.946 -11.417 1.00 . A A . 447 GLU CD   1 1 
       15 32417 1 1 117 GLU CG   C  22.863  -0.137 -10.136 1.00 . A A . 447 GLU CG   1 1 
       15 32418 1 1 117 GLU H    H  21.760  -0.940  -7.399 1.00 . A A . 447 GLU H    1 1 
       15 32419 1 1 117 GLU HA   H  22.998  -2.755  -9.310 1.00 . A A . 447 GLU HA   1 1 
       15 32420 1 1 117 GLU HB2  H  23.816  -0.043  -8.246 1.00 . A A . 447 GLU HB2  1 1 
       15 32421 1 1 117 GLU HB3  H  24.704  -0.940  -9.467 1.00 . A A . 447 GLU HB3  1 1 
       15 32422 1 1 117 GLU HG2  H  21.847  -0.074  -9.773 1.00 . A A . 447 GLU HG2  1 1 
       15 32423 1 1 117 GLU HG3  H  23.231   0.854 -10.350 1.00 . A A . 447 GLU HG3  1 1 
       15 32424 1 1 117 GLU N    N  21.887  -1.797  -7.853 1.00 . A A . 447 GLU N    1 1 
       15 32425 1 1 117 GLU O    O  23.856  -2.749  -6.307 1.00 . A A . 447 GLU O    1 1 
       15 32426 1 1 117 GLU OE1  O  23.838  -0.817 -12.195 1.00 . A A . 447 GLU OE1  1 1 
       15 32427 1 1 117 GLU OE2  O  21.913  -1.710 -11.656 1.00 . A A . 447 GLU OE2  1 1 
       15 32428 1 1 118 PRO C    C  26.714  -2.542  -6.062 1.00 . A A . 448 PRO C    1 1 
       15 32429 1 1 118 PRO CA   C  26.415  -3.595  -7.121 1.00 . A A . 448 PRO CA   1 1 
       15 32430 1 1 118 PRO CB   C  27.600  -3.763  -8.076 1.00 . A A . 448 PRO CB   1 1 
       15 32431 1 1 118 PRO CD   C  25.645  -3.370  -9.397 1.00 . A A . 448 PRO CD   1 1 
       15 32432 1 1 118 PRO CG   C  27.138  -3.232  -9.394 1.00 . A A . 448 PRO CG   1 1 
       15 32433 1 1 118 PRO HA   H  26.198  -4.536  -6.641 1.00 . A A . 448 PRO HA   1 1 
       15 32434 1 1 118 PRO HB2  H  28.443  -3.206  -7.701 1.00 . A A . 448 PRO HB2  1 1 
       15 32435 1 1 118 PRO HB3  H  27.860  -4.809  -8.144 1.00 . A A . 448 PRO HB3  1 1 
       15 32436 1 1 118 PRO HD2  H  25.193  -2.614 -10.020 1.00 . A A . 448 PRO HD2  1 1 
       15 32437 1 1 118 PRO HD3  H  25.355  -4.358  -9.722 1.00 . A A . 448 PRO HD3  1 1 
       15 32438 1 1 118 PRO HG2  H  27.417  -2.194  -9.491 1.00 . A A . 448 PRO HG2  1 1 
       15 32439 1 1 118 PRO HG3  H  27.568  -3.814 -10.196 1.00 . A A . 448 PRO HG3  1 1 
       15 32440 1 1 118 PRO N    N  25.314  -3.167  -7.985 1.00 . A A . 448 PRO N    1 1 
       15 32441 1 1 118 PRO O    O  26.958  -1.375  -6.379 1.00 . A A . 448 PRO O    1 1 
       15 32442 1 1 119 THR C    C  27.911  -2.011  -2.875 1.00 . A A . 449 THR C    1 1 
       15 32443 1 1 119 THR CA   C  26.635  -2.021  -3.714 1.00 . A A . 449 THR CA   1 1 
       15 32444 1 1 119 THR CB   C  25.422  -2.368  -2.817 1.00 . A A . 449 THR CB   1 1 
       15 32445 1 1 119 THR CG2  C  25.628  -3.709  -2.124 1.00 . A A . 449 THR CG2  1 1 
       15 32446 1 1 119 THR H    H  26.746  -3.924  -4.624 1.00 . A A . 449 THR H    1 1 
       15 32447 1 1 119 THR HA   H  26.476  -1.034  -4.122 1.00 . A A . 449 THR HA   1 1 
       15 32448 1 1 119 THR HB   H  24.548  -2.445  -3.446 1.00 . A A . 449 THR HB   1 1 
       15 32449 1 1 119 THR HG1  H  24.372  -1.568  -1.343 1.00 . A A . 449 THR HG1  1 1 
       15 32450 1 1 119 THR HG21 H  25.732  -4.485  -2.868 1.00 . A A . 449 THR HG21 1 1 
       15 32451 1 1 119 THR HG22 H  24.777  -3.925  -1.496 1.00 . A A . 449 THR HG22 1 1 
       15 32452 1 1 119 THR HG23 H  26.522  -3.669  -1.520 1.00 . A A . 449 THR HG23 1 1 
       15 32453 1 1 119 THR N    N  26.701  -2.958  -4.814 1.00 . A A . 449 THR N    1 1 
       15 32454 1 1 119 THR O    O  28.936  -2.584  -3.254 1.00 . A A . 449 THR O    1 1 
       15 32455 1 1 119 THR OG1  O  25.189  -1.350  -1.831 1.00 . A A . 449 THR OG1  1 1 
       15 32456 1 1 120 ILE C    C  29.323  -2.653  -0.318 1.00 . A A . 450 ILE C    1 1 
       15 32457 1 1 120 ILE CA   C  28.861  -1.264  -0.741 1.00 . A A . 450 ILE CA   1 1 
       15 32458 1 1 120 ILE CB   C  28.334  -0.466   0.474 1.00 . A A . 450 ILE CB   1 1 
       15 32459 1 1 120 ILE CD1  C  30.114   1.303   0.128 1.00 . A A . 450 ILE CD1  1 1 
       15 32460 1 1 120 ILE CG1  C  28.642   1.014   0.291 1.00 . A A . 450 ILE CG1  1 1 
       15 32461 1 1 120 ILE CG2  C  28.886  -0.976   1.789 1.00 . A A . 450 ILE CG2  1 1 
       15 32462 1 1 120 ILE H    H  26.987  -0.827  -1.590 1.00 . A A . 450 ILE H    1 1 
       15 32463 1 1 120 ILE HA   H  29.701  -0.728  -1.144 1.00 . A A . 450 ILE HA   1 1 
       15 32464 1 1 120 ILE HB   H  27.262  -0.587   0.503 1.00 . A A . 450 ILE HB   1 1 
       15 32465 1 1 120 ILE HD11 H  30.265   2.368   0.025 1.00 . A A . 450 ILE HD11 1 1 
       15 32466 1 1 120 ILE HD12 H  30.488   0.798  -0.749 1.00 . A A . 450 ILE HD12 1 1 
       15 32467 1 1 120 ILE HD13 H  30.643   0.947   1.004 1.00 . A A . 450 ILE HD13 1 1 
       15 32468 1 1 120 ILE HG12 H  28.134   1.376  -0.590 1.00 . A A . 450 ILE HG12 1 1 
       15 32469 1 1 120 ILE HG13 H  28.290   1.558   1.156 1.00 . A A . 450 ILE HG13 1 1 
       15 32470 1 1 120 ILE HG21 H  28.591  -2.005   1.929 1.00 . A A . 450 ILE HG21 1 1 
       15 32471 1 1 120 ILE HG22 H  28.496  -0.377   2.598 1.00 . A A . 450 ILE HG22 1 1 
       15 32472 1 1 120 ILE HG23 H  29.964  -0.910   1.776 1.00 . A A . 450 ILE HG23 1 1 
       15 32473 1 1 120 ILE N    N  27.818  -1.323  -1.750 1.00 . A A . 450 ILE N    1 1 
       15 32474 1 1 120 ILE O    O  30.525  -2.928  -0.280 1.00 . A A . 450 ILE O    1 1 
       15 32475 1 1 121 ALA C    C  29.263  -4.796   1.837 1.00 . A A . 451 ALA C    1 1 
       15 32476 1 1 121 ALA CA   C  28.584  -4.859   0.474 1.00 . A A . 451 ALA CA   1 1 
       15 32477 1 1 121 ALA CB   C  29.373  -5.692  -0.517 1.00 . A A . 451 ALA CB   1 1 
       15 32478 1 1 121 ALA H    H  27.436  -3.259  -0.264 1.00 . A A . 451 ALA H    1 1 
       15 32479 1 1 121 ALA HA   H  27.628  -5.327   0.604 1.00 . A A . 451 ALA HA   1 1 
       15 32480 1 1 121 ALA HB1  H  30.358  -5.268  -0.638 1.00 . A A . 451 ALA HB1  1 1 
       15 32481 1 1 121 ALA HB2  H  28.859  -5.685  -1.466 1.00 . A A . 451 ALA HB2  1 1 
       15 32482 1 1 121 ALA HB3  H  29.455  -6.705  -0.154 1.00 . A A . 451 ALA HB3  1 1 
       15 32483 1 1 121 ALA N    N  28.348  -3.522  -0.061 1.00 . A A . 451 ALA N    1 1 
       15 32484 1 1 121 ALA O    O  28.622  -4.987   2.871 1.00 . A A . 451 ALA O    1 1 
       15 32485 1 1 122 SER C    C  31.122  -2.852   3.480 1.00 . A A . 452 SER C    1 1 
       15 32486 1 1 122 SER CA   C  31.310  -4.304   3.045 1.00 . A A . 452 SER CA   1 1 
       15 32487 1 1 122 SER CB   C  32.788  -4.605   2.798 1.00 . A A . 452 SER CB   1 1 
       15 32488 1 1 122 SER H    H  31.004  -4.471   0.959 1.00 . A A . 452 SER H    1 1 
       15 32489 1 1 122 SER HA   H  30.929  -4.962   3.813 1.00 . A A . 452 SER HA   1 1 
       15 32490 1 1 122 SER HB2  H  33.214  -3.828   2.180 1.00 . A A . 452 SER HB2  1 1 
       15 32491 1 1 122 SER HB3  H  33.309  -4.643   3.742 1.00 . A A . 452 SER HB3  1 1 
       15 32492 1 1 122 SER HG   H  32.927  -5.707   1.176 1.00 . A A . 452 SER HG   1 1 
       15 32493 1 1 122 SER N    N  30.551  -4.532   1.825 1.00 . A A . 452 SER N    1 1 
       15 32494 1 1 122 SER O    O  31.519  -1.941   2.761 1.00 . A A . 452 SER O    1 1 
       15 32495 1 1 122 SER OG   O  32.939  -5.853   2.138 1.00 . A A . 452 SER OG   1 1 
       15 32496 1 1 123 PRO C    C  31.044  -0.178   4.954 1.00 . A A . 453 PRO C    1 1 
       15 32497 1 1 123 PRO CA   C  30.028  -1.310   5.102 1.00 . A A . 453 PRO CA   1 1 
       15 32498 1 1 123 PRO CB   C  29.691  -1.539   6.572 1.00 . A A . 453 PRO CB   1 1 
       15 32499 1 1 123 PRO CD   C  30.230  -3.676   5.662 1.00 . A A . 453 PRO CD   1 1 
       15 32500 1 1 123 PRO CG   C  29.335  -2.981   6.648 1.00 . A A . 453 PRO CG   1 1 
       15 32501 1 1 123 PRO HA   H  29.129  -1.030   4.570 1.00 . A A . 453 PRO HA   1 1 
       15 32502 1 1 123 PRO HB2  H  30.553  -1.308   7.182 1.00 . A A . 453 PRO HB2  1 1 
       15 32503 1 1 123 PRO HB3  H  28.860  -0.911   6.859 1.00 . A A . 453 PRO HB3  1 1 
       15 32504 1 1 123 PRO HD2  H  31.142  -3.999   6.142 1.00 . A A . 453 PRO HD2  1 1 
       15 32505 1 1 123 PRO HD3  H  29.718  -4.516   5.215 1.00 . A A . 453 PRO HD3  1 1 
       15 32506 1 1 123 PRO HG2  H  29.517  -3.351   7.647 1.00 . A A . 453 PRO HG2  1 1 
       15 32507 1 1 123 PRO HG3  H  28.299  -3.119   6.376 1.00 . A A . 453 PRO HG3  1 1 
       15 32508 1 1 123 PRO N    N  30.505  -2.634   4.655 1.00 . A A . 453 PRO N    1 1 
       15 32509 1 1 123 PRO O    O  31.924   0.013   5.796 1.00 . A A . 453 PRO O    1 1 
       15 32510 1 1 124 VAL C    C  30.779   2.973   3.445 1.00 . A A . 454 VAL C    1 1 
       15 32511 1 1 124 VAL CA   C  31.688   1.747   3.588 1.00 . A A . 454 VAL CA   1 1 
       15 32512 1 1 124 VAL CB   C  32.520   1.549   2.292 1.00 . A A . 454 VAL CB   1 1 
       15 32513 1 1 124 VAL CG1  C  33.198   2.843   1.867 1.00 . A A . 454 VAL CG1  1 1 
       15 32514 1 1 124 VAL CG2  C  33.560   0.456   2.485 1.00 . A A . 454 VAL CG2  1 1 
       15 32515 1 1 124 VAL H    H  30.206   0.306   3.224 1.00 . A A . 454 VAL H    1 1 
       15 32516 1 1 124 VAL HA   H  32.367   1.902   4.416 1.00 . A A . 454 VAL HA   1 1 
       15 32517 1 1 124 VAL HB   H  31.845   1.236   1.495 1.00 . A A . 454 VAL HB   1 1 
       15 32518 1 1 124 VAL HG11 H  33.768   2.670   0.967 1.00 . A A . 454 VAL HG11 1 1 
       15 32519 1 1 124 VAL HG12 H  33.860   3.177   2.653 1.00 . A A . 454 VAL HG12 1 1 
       15 32520 1 1 124 VAL HG13 H  32.450   3.598   1.680 1.00 . A A . 454 VAL HG13 1 1 
       15 32521 1 1 124 VAL HG21 H  34.215   0.720   3.301 1.00 . A A . 454 VAL HG21 1 1 
       15 32522 1 1 124 VAL HG22 H  34.140   0.348   1.580 1.00 . A A . 454 VAL HG22 1 1 
       15 32523 1 1 124 VAL HG23 H  33.064  -0.477   2.708 1.00 . A A . 454 VAL HG23 1 1 
       15 32524 1 1 124 VAL N    N  30.885   0.569   3.870 1.00 . A A . 454 VAL N    1 1 
       15 32525 1 1 124 VAL O    O  31.161   4.094   3.794 1.00 . A A . 454 VAL O    1 1 
       15 32526 1 1 125 GLY C    C  27.192   3.390   3.076 1.00 . A A . 455 GLY C    1 1 
       15 32527 1 1 125 GLY CA   C  28.610   3.815   2.747 1.00 . A A . 455 GLY CA   1 1 
       15 32528 1 1 125 GLY H    H  29.303   1.823   2.737 1.00 . A A . 455 GLY H    1 1 
       15 32529 1 1 125 GLY HA2  H  28.882   4.651   3.375 1.00 . A A . 455 GLY HA2  1 1 
       15 32530 1 1 125 GLY HA3  H  28.653   4.125   1.713 1.00 . A A . 455 GLY HA3  1 1 
       15 32531 1 1 125 GLY N    N  29.563   2.740   2.956 1.00 . A A . 455 GLY N    1 1 
       15 32532 1 1 125 GLY O    O  26.967   2.223   3.405 1.00 . A A . 455 GLY O    1 1 
       15 32533 1 1 126 TRP C    C  24.669   3.324   4.603 1.00 . A A . 456 TRP C    1 1 
       15 32534 1 1 126 TRP CA   C  24.838   4.174   3.342 1.00 . A A . 456 TRP CA   1 1 
       15 32535 1 1 126 TRP CB   C  23.929   3.654   2.204 1.00 . A A . 456 TRP CB   1 1 
       15 32536 1 1 126 TRP CD1  C  24.680   1.443   1.148 1.00 . A A . 456 TRP CD1  1 1 
       15 32537 1 1 126 TRP CD2  C  25.201   3.263  -0.039 1.00 . A A . 456 TRP CD2  1 1 
       15 32538 1 1 126 TRP CE2  C  25.660   2.134  -0.738 1.00 . A A . 456 TRP CE2  1 1 
       15 32539 1 1 126 TRP CE3  C  25.411   4.527  -0.586 1.00 . A A . 456 TRP CE3  1 1 
       15 32540 1 1 126 TRP CG   C  24.585   2.801   1.163 1.00 . A A . 456 TRP CG   1 1 
       15 32541 1 1 126 TRP CH2  C  26.509   3.487  -2.476 1.00 . A A . 456 TRP CH2  1 1 
       15 32542 1 1 126 TRP CZ2  C  26.317   2.233  -1.961 1.00 . A A . 456 TRP CZ2  1 1 
       15 32543 1 1 126 TRP CZ3  C  26.060   4.627  -1.797 1.00 . A A . 456 TRP CZ3  1 1 
       15 32544 1 1 126 TRP H    H  26.517   5.196   2.543 1.00 . A A . 456 TRP H    1 1 
       15 32545 1 1 126 TRP HA   H  24.494   5.167   3.597 1.00 . A A . 456 TRP HA   1 1 
       15 32546 1 1 126 TRP HB2  H  23.138   3.068   2.642 1.00 . A A . 456 TRP HB2  1 1 
       15 32547 1 1 126 TRP HB3  H  23.487   4.500   1.696 1.00 . A A . 456 TRP HB3  1 1 
       15 32548 1 1 126 TRP HD1  H  24.304   0.800   1.927 1.00 . A A . 456 TRP HD1  1 1 
       15 32549 1 1 126 TRP HE1  H  25.518   0.098  -0.235 1.00 . A A . 456 TRP HE1  1 1 
       15 32550 1 1 126 TRP HE3  H  25.074   5.417  -0.079 1.00 . A A . 456 TRP HE3  1 1 
       15 32551 1 1 126 TRP HH2  H  27.012   3.611  -3.423 1.00 . A A . 456 TRP HH2  1 1 
       15 32552 1 1 126 TRP HZ2  H  26.667   1.362  -2.497 1.00 . A A . 456 TRP HZ2  1 1 
       15 32553 1 1 126 TRP HZ3  H  26.228   5.599  -2.233 1.00 . A A . 456 TRP HZ3  1 1 
       15 32554 1 1 126 TRP N    N  26.250   4.336   2.939 1.00 . A A . 456 TRP N    1 1 
       15 32555 1 1 126 TRP NE1  N  25.328   1.030   0.007 1.00 . A A . 456 TRP NE1  1 1 
       15 32556 1 1 126 TRP O    O  24.491   2.104   4.534 1.00 . A A . 456 TRP O    1 1 
       15 32557 1 1 127 PRO C    C  23.205   2.648   7.244 1.00 . A A . 457 PRO C    1 1 
       15 32558 1 1 127 PRO CA   C  24.569   3.310   7.075 1.00 . A A . 457 PRO CA   1 1 
       15 32559 1 1 127 PRO CB   C  24.737   4.442   8.095 1.00 . A A . 457 PRO CB   1 1 
       15 32560 1 1 127 PRO CD   C  24.897   5.430   5.929 1.00 . A A . 457 PRO CD   1 1 
       15 32561 1 1 127 PRO CG   C  25.373   5.561   7.344 1.00 . A A . 457 PRO CG   1 1 
       15 32562 1 1 127 PRO HA   H  25.344   2.572   7.224 1.00 . A A . 457 PRO HA   1 1 
       15 32563 1 1 127 PRO HB2  H  23.768   4.727   8.480 1.00 . A A . 457 PRO HB2  1 1 
       15 32564 1 1 127 PRO HB3  H  25.365   4.106   8.907 1.00 . A A . 457 PRO HB3  1 1 
       15 32565 1 1 127 PRO HD2  H  23.964   5.958   5.793 1.00 . A A . 457 PRO HD2  1 1 
       15 32566 1 1 127 PRO HD3  H  25.646   5.796   5.242 1.00 . A A . 457 PRO HD3  1 1 
       15 32567 1 1 127 PRO HG2  H  25.059   6.507   7.758 1.00 . A A . 457 PRO HG2  1 1 
       15 32568 1 1 127 PRO HG3  H  26.449   5.470   7.388 1.00 . A A . 457 PRO HG3  1 1 
       15 32569 1 1 127 PRO N    N  24.710   3.979   5.776 1.00 . A A . 457 PRO N    1 1 
       15 32570 1 1 127 PRO O    O  22.262   2.925   6.496 1.00 . A A . 457 PRO O    1 1 
       15 32571 1 1 128 ARG C    C  21.115   1.637   9.645 1.00 . A A . 458 ARG C    1 1 
       15 32572 1 1 128 ARG CA   C  21.884   1.027   8.480 1.00 . A A . 458 ARG CA   1 1 
       15 32573 1 1 128 ARG CB   C  22.216  -0.438   8.779 1.00 . A A . 458 ARG CB   1 1 
       15 32574 1 1 128 ARG CD   C  22.380  -1.203   6.386 1.00 . A A . 458 ARG CD   1 1 
       15 32575 1 1 128 ARG CG   C  23.093  -1.092   7.724 1.00 . A A . 458 ARG CG   1 1 
       15 32576 1 1 128 ARG CZ   C  20.784  -2.806   5.391 1.00 . A A . 458 ARG CZ   1 1 
       15 32577 1 1 128 ARG H    H  23.874   1.646   8.838 1.00 . A A . 458 ARG H    1 1 
       15 32578 1 1 128 ARG HA   H  21.274   1.079   7.590 1.00 . A A . 458 ARG HA   1 1 
       15 32579 1 1 128 ARG HB2  H  22.730  -0.491   9.727 1.00 . A A . 458 ARG HB2  1 1 
       15 32580 1 1 128 ARG HB3  H  21.295  -0.997   8.848 1.00 . A A . 458 ARG HB3  1 1 
       15 32581 1 1 128 ARG HD2  H  22.015  -0.226   6.106 1.00 . A A . 458 ARG HD2  1 1 
       15 32582 1 1 128 ARG HD3  H  23.085  -1.551   5.645 1.00 . A A . 458 ARG HD3  1 1 
       15 32583 1 1 128 ARG HE   H  20.829  -2.274   7.323 1.00 . A A . 458 ARG HE   1 1 
       15 32584 1 1 128 ARG HG2  H  23.985  -0.497   7.596 1.00 . A A . 458 ARG HG2  1 1 
       15 32585 1 1 128 ARG HG3  H  23.365  -2.082   8.061 1.00 . A A . 458 ARG HG3  1 1 
       15 32586 1 1 128 ARG HH11 H  22.030  -1.940   4.048 1.00 . A A . 458 ARG HH11 1 1 
       15 32587 1 1 128 ARG HH12 H  20.928  -3.105   3.388 1.00 . A A . 458 ARG HH12 1 1 
       15 32588 1 1 128 ARG HH21 H  19.391  -3.823   6.454 1.00 . A A . 458 ARG HH21 1 1 
       15 32589 1 1 128 ARG HH22 H  19.463  -4.204   4.755 1.00 . A A . 458 ARG HH22 1 1 
       15 32590 1 1 128 ARG N    N  23.104   1.777   8.236 1.00 . A A . 458 ARG N    1 1 
       15 32591 1 1 128 ARG NE   N  21.252  -2.132   6.442 1.00 . A A . 458 ARG NE   1 1 
       15 32592 1 1 128 ARG NH1  N  21.291  -2.600   4.179 1.00 . A A . 458 ARG NH1  1 1 
       15 32593 1 1 128 ARG NH2  N  19.795  -3.673   5.547 1.00 . A A . 458 ARG NH2  1 1 
       15 32594 1 1 128 ARG O    O  20.227   2.477   9.398 1.00 . A A . 458 ARG O    1 1 
       15 32595 1 1 128 ARG OXT  O  21.413   1.291  10.806 1.00 . A A . 458 ARG OXT  1 1 
       16 32596 1 1   1 GLY C    C -10.466  11.939 -12.598 1.00 . A A . 331 GLY C    1 1 
       16 32597 1 1   1 GLY CA   C -11.060  10.917 -13.539 1.00 . A A . 331 GLY CA   1 1 
       16 32598 1 1   1 GLY H1   H -12.475  10.786 -15.057 1.00 . A A . 331 GLY H1   1 1 
       16 32599 1 1   1 GLY H2   H -11.759  12.314 -14.913 1.00 . A A . 331 GLY H2   1 1 
       16 32600 1 1   1 GLY H3   H -12.924  11.814 -13.785 1.00 . A A . 331 GLY H3   1 1 
       16 32601 1 1   1 GLY HA2  H -11.470  10.105 -12.957 1.00 . A A . 331 GLY HA2  1 1 
       16 32602 1 1   1 GLY HA3  H -10.279  10.532 -14.178 1.00 . A A . 331 GLY HA3  1 1 
       16 32603 1 1   1 GLY N    N -12.128  11.497 -14.383 1.00 . A A . 331 GLY N    1 1 
       16 32604 1 1   1 GLY O    O -11.127  12.908 -12.228 1.00 . A A . 331 GLY O    1 1 
       16 32605 1 1   2 SER C    C  -7.020  12.389 -11.445 1.00 . A A . 332 SER C    1 1 
       16 32606 1 1   2 SER CA   C  -8.521  12.623 -11.320 1.00 . A A . 332 SER CA   1 1 
       16 32607 1 1   2 SER CB   C  -8.997  12.381  -9.883 1.00 . A A . 332 SER CB   1 1 
       16 32608 1 1   2 SER H    H  -8.728  10.962 -12.600 1.00 . A A . 332 SER H    1 1 
       16 32609 1 1   2 SER HA   H  -8.745  13.640 -11.607 1.00 . A A . 332 SER HA   1 1 
       16 32610 1 1   2 SER HB2  H -10.074  12.336  -9.869 1.00 . A A . 332 SER HB2  1 1 
       16 32611 1 1   2 SER HB3  H  -8.595  11.442  -9.530 1.00 . A A . 332 SER HB3  1 1 
       16 32612 1 1   2 SER HG   H  -8.077  13.029  -8.275 1.00 . A A . 332 SER HG   1 1 
       16 32613 1 1   2 SER N    N  -9.213  11.733 -12.231 1.00 . A A . 332 SER N    1 1 
       16 32614 1 1   2 SER O    O  -6.577  11.259 -11.652 1.00 . A A . 332 SER O    1 1 
       16 32615 1 1   2 SER OG   O  -8.573  13.416  -9.008 1.00 . A A . 332 SER OG   1 1 
       16 32616 1 1   3 HIS C    C  -4.042  12.981 -10.287 1.00 . A A . 333 HIS C    1 1 
       16 32617 1 1   3 HIS CA   C  -4.800  13.369 -11.557 1.00 . A A . 333 HIS CA   1 1 
       16 32618 1 1   3 HIS CB   C  -4.265  14.694 -12.111 1.00 . A A . 333 HIS CB   1 1 
       16 32619 1 1   3 HIS CD2  C  -4.568  14.290 -14.652 1.00 . A A . 333 HIS CD2  1 1 
       16 32620 1 1   3 HIS CE1  C  -5.716  16.090 -15.133 1.00 . A A . 333 HIS CE1  1 1 
       16 32621 1 1   3 HIS CG   C  -4.730  14.988 -13.504 1.00 . A A . 333 HIS CG   1 1 
       16 32622 1 1   3 HIS H    H  -6.643  14.321 -11.110 1.00 . A A . 333 HIS H    1 1 
       16 32623 1 1   3 HIS HA   H  -4.634  12.602 -12.296 1.00 . A A . 333 HIS HA   1 1 
       16 32624 1 1   3 HIS HB2  H  -4.592  15.502 -11.473 1.00 . A A . 333 HIS HB2  1 1 
       16 32625 1 1   3 HIS HB3  H  -3.185  14.664 -12.121 1.00 . A A . 333 HIS HB3  1 1 
       16 32626 1 1   3 HIS HD1  H  -5.735  16.826 -13.221 1.00 . A A . 333 HIS HD1  1 1 
       16 32627 1 1   3 HIS HD2  H  -4.047  13.349 -14.762 1.00 . A A . 333 HIS HD2  1 1 
       16 32628 1 1   3 HIS HE1  H  -6.274  16.839 -15.676 1.00 . A A . 333 HIS HE1  1 1 
       16 32629 1 1   3 HIS HE2  H  -5.420  14.629 -16.541 1.00 . A A . 333 HIS HE2  1 1 
       16 32630 1 1   3 HIS N    N  -6.240  13.453 -11.337 1.00 . A A . 333 HIS N    1 1 
       16 32631 1 1   3 HIS ND1  N  -5.451  16.111 -13.842 1.00 . A A . 333 HIS ND1  1 1 
       16 32632 1 1   3 HIS NE2  N  -5.189  14.996 -15.651 1.00 . A A . 333 HIS NE2  1 1 
       16 32633 1 1   3 HIS O    O  -3.164  13.715  -9.830 1.00 . A A . 333 HIS O    1 1 
       16 32634 1 1   4 MET C    C  -3.240   9.842  -8.900 1.00 . A A . 334 MET C    1 1 
       16 32635 1 1   4 MET CA   C  -3.644  11.280  -8.593 1.00 . A A . 334 MET CA   1 1 
       16 32636 1 1   4 MET CB   C  -4.475  11.339  -7.299 1.00 . A A . 334 MET CB   1 1 
       16 32637 1 1   4 MET CE   C  -7.885   9.008  -7.945 1.00 . A A . 334 MET CE   1 1 
       16 32638 1 1   4 MET CG   C  -5.539  10.255  -7.174 1.00 . A A . 334 MET CG   1 1 
       16 32639 1 1   4 MET H    H  -5.140  11.322 -10.091 1.00 . A A . 334 MET H    1 1 
       16 32640 1 1   4 MET HA   H  -2.749  11.871  -8.465 1.00 . A A . 334 MET HA   1 1 
       16 32641 1 1   4 MET HB2  H  -3.808  11.248  -6.455 1.00 . A A . 334 MET HB2  1 1 
       16 32642 1 1   4 MET HB3  H  -4.967  12.300  -7.250 1.00 . A A . 334 MET HB3  1 1 
       16 32643 1 1   4 MET HE1  H  -8.210   9.133  -6.922 1.00 . A A . 334 MET HE1  1 1 
       16 32644 1 1   4 MET HE2  H  -7.326   8.087  -8.035 1.00 . A A . 334 MET HE2  1 1 
       16 32645 1 1   4 MET HE3  H  -8.747   8.972  -8.594 1.00 . A A . 334 MET HE3  1 1 
       16 32646 1 1   4 MET HG2  H  -5.063   9.292  -7.282 1.00 . A A . 334 MET HG2  1 1 
       16 32647 1 1   4 MET HG3  H  -5.987  10.324  -6.195 1.00 . A A . 334 MET HG3  1 1 
       16 32648 1 1   4 MET N    N  -4.380  11.827  -9.728 1.00 . A A . 334 MET N    1 1 
       16 32649 1 1   4 MET O    O  -3.719   9.260  -9.873 1.00 . A A . 334 MET O    1 1 
       16 32650 1 1   4 MET SD   S  -6.842  10.389  -8.410 1.00 . A A . 334 MET SD   1 1 
       16 32651 1 1   5 ARG C    C  -1.252   7.344  -7.070 1.00 . A A . 335 ARG C    1 1 
       16 32652 1 1   5 ARG CA   C  -1.870   7.923  -8.338 1.00 . A A . 335 ARG CA   1 1 
       16 32653 1 1   5 ARG CB   C  -0.834   7.966  -9.467 1.00 . A A . 335 ARG CB   1 1 
       16 32654 1 1   5 ARG CD   C   0.362   6.753 -11.312 1.00 . A A . 335 ARG CD   1 1 
       16 32655 1 1   5 ARG CG   C  -0.647   6.640 -10.183 1.00 . A A . 335 ARG CG   1 1 
       16 32656 1 1   5 ARG CZ   C   1.505   4.906 -12.489 1.00 . A A . 335 ARG CZ   1 1 
       16 32657 1 1   5 ARG H    H  -2.062   9.751  -7.284 1.00 . A A . 335 ARG H    1 1 
       16 32658 1 1   5 ARG HA   H  -2.702   7.305  -8.641 1.00 . A A . 335 ARG HA   1 1 
       16 32659 1 1   5 ARG HB2  H  -1.143   8.702 -10.194 1.00 . A A . 335 ARG HB2  1 1 
       16 32660 1 1   5 ARG HB3  H   0.117   8.263  -9.052 1.00 . A A . 335 ARG HB3  1 1 
       16 32661 1 1   5 ARG HD2  H   0.098   7.596 -11.935 1.00 . A A . 335 ARG HD2  1 1 
       16 32662 1 1   5 ARG HD3  H   1.343   6.914 -10.888 1.00 . A A . 335 ARG HD3  1 1 
       16 32663 1 1   5 ARG HE   H  -0.473   5.189 -12.440 1.00 . A A . 335 ARG HE   1 1 
       16 32664 1 1   5 ARG HG2  H  -0.298   5.904  -9.473 1.00 . A A . 335 ARG HG2  1 1 
       16 32665 1 1   5 ARG HG3  H  -1.596   6.326 -10.591 1.00 . A A . 335 ARG HG3  1 1 
       16 32666 1 1   5 ARG HH11 H   2.758   6.174 -11.515 1.00 . A A . 335 ARG HH11 1 1 
       16 32667 1 1   5 ARG HH12 H   3.532   4.856 -12.350 1.00 . A A . 335 ARG HH12 1 1 
       16 32668 1 1   5 ARG HH21 H   0.527   3.482 -13.552 1.00 . A A . 335 ARG HH21 1 1 
       16 32669 1 1   5 ARG HH22 H   2.261   3.327 -13.522 1.00 . A A . 335 ARG HH22 1 1 
       16 32670 1 1   5 ARG N    N  -2.371   9.267  -8.080 1.00 . A A . 335 ARG N    1 1 
       16 32671 1 1   5 ARG NE   N   0.392   5.544 -12.133 1.00 . A A . 335 ARG NE   1 1 
       16 32672 1 1   5 ARG NH1  N   2.691   5.349 -12.089 1.00 . A A . 335 ARG NH1  1 1 
       16 32673 1 1   5 ARG NH2  N   1.426   3.820 -13.247 1.00 . A A . 335 ARG NH2  1 1 
       16 32674 1 1   5 ARG O    O  -0.092   6.928  -7.059 1.00 . A A . 335 ARG O    1 1 
       16 32675 1 1   6 LEU C    C  -1.764   5.398  -4.490 1.00 . A A . 336 LEU C    1 1 
       16 32676 1 1   6 LEU CA   C  -1.543   6.892  -4.702 1.00 . A A . 336 LEU CA   1 1 
       16 32677 1 1   6 LEU CB   C  -2.233   7.665  -3.571 1.00 . A A . 336 LEU CB   1 1 
       16 32678 1 1   6 LEU CD1  C  -2.531   9.795  -2.273 1.00 . A A . 336 LEU CD1  1 1 
       16 32679 1 1   6 LEU CD2  C  -0.601   9.554  -3.819 1.00 . A A . 336 LEU CD2  1 1 
       16 32680 1 1   6 LEU CG   C  -2.047   9.185  -3.579 1.00 . A A . 336 LEU CG   1 1 
       16 32681 1 1   6 LEU H    H  -2.975   7.586  -6.093 1.00 . A A . 336 LEU H    1 1 
       16 32682 1 1   6 LEU HA   H  -0.484   7.095  -4.670 1.00 . A A . 336 LEU HA   1 1 
       16 32683 1 1   6 LEU HB2  H  -3.290   7.461  -3.632 1.00 . A A . 336 LEU HB2  1 1 
       16 32684 1 1   6 LEU HB3  H  -1.865   7.286  -2.629 1.00 . A A . 336 LEU HB3  1 1 
       16 32685 1 1   6 LEU HD11 H  -1.940   9.409  -1.449 1.00 . A A . 336 LEU HD11 1 1 
       16 32686 1 1   6 LEU HD12 H  -3.569   9.543  -2.119 1.00 . A A . 336 LEU HD12 1 1 
       16 32687 1 1   6 LEU HD13 H  -2.425  10.869  -2.317 1.00 . A A . 336 LEU HD13 1 1 
       16 32688 1 1   6 LEU HD21 H   0.022   9.062  -3.085 1.00 . A A . 336 LEU HD21 1 1 
       16 32689 1 1   6 LEU HD22 H  -0.486  10.623  -3.730 1.00 . A A . 336 LEU HD22 1 1 
       16 32690 1 1   6 LEU HD23 H  -0.308   9.239  -4.808 1.00 . A A . 336 LEU HD23 1 1 
       16 32691 1 1   6 LEU HG   H  -2.636   9.607  -4.381 1.00 . A A . 336 LEU HG   1 1 
       16 32692 1 1   6 LEU N    N  -2.039   7.323  -6.002 1.00 . A A . 336 LEU N    1 1 
       16 32693 1 1   6 LEU O    O  -2.457   4.747  -5.276 1.00 . A A . 336 LEU O    1 1 
       16 32694 1 1   7 LEU C    C  -2.786   3.031  -3.006 1.00 . A A . 337 LEU C    1 1 
       16 32695 1 1   7 LEU CA   C  -1.324   3.469  -3.049 1.00 . A A . 337 LEU CA   1 1 
       16 32696 1 1   7 LEU CB   C  -0.645   3.226  -1.692 1.00 . A A . 337 LEU CB   1 1 
       16 32697 1 1   7 LEU CD1  C  -0.812   0.713  -1.614 1.00 . A A . 337 LEU CD1  1 1 
       16 32698 1 1   7 LEU CD2  C  -0.479   2.007   0.483 1.00 . A A . 337 LEU CD2  1 1 
       16 32699 1 1   7 LEU CG   C  -1.122   2.008  -0.892 1.00 . A A . 337 LEU CG   1 1 
       16 32700 1 1   7 LEU H    H  -0.633   5.455  -2.847 1.00 . A A . 337 LEU H    1 1 
       16 32701 1 1   7 LEU HA   H  -0.812   2.888  -3.800 1.00 . A A . 337 LEU HA   1 1 
       16 32702 1 1   7 LEU HB2  H   0.415   3.113  -1.865 1.00 . A A . 337 LEU HB2  1 1 
       16 32703 1 1   7 LEU HB3  H  -0.794   4.104  -1.082 1.00 . A A . 337 LEU HB3  1 1 
       16 32704 1 1   7 LEU HD11 H  -1.300   0.714  -2.576 1.00 . A A . 337 LEU HD11 1 1 
       16 32705 1 1   7 LEU HD12 H  -1.172  -0.119  -1.027 1.00 . A A . 337 LEU HD12 1 1 
       16 32706 1 1   7 LEU HD13 H   0.258   0.627  -1.748 1.00 . A A . 337 LEU HD13 1 1 
       16 32707 1 1   7 LEU HD21 H   0.594   1.968   0.379 1.00 . A A . 337 LEU HD21 1 1 
       16 32708 1 1   7 LEU HD22 H  -0.818   1.145   1.038 1.00 . A A . 337 LEU HD22 1 1 
       16 32709 1 1   7 LEU HD23 H  -0.757   2.909   1.010 1.00 . A A . 337 LEU HD23 1 1 
       16 32710 1 1   7 LEU HG   H  -2.193   2.067  -0.761 1.00 . A A . 337 LEU HG   1 1 
       16 32711 1 1   7 LEU N    N  -1.192   4.877  -3.410 1.00 . A A . 337 LEU N    1 1 
       16 32712 1 1   7 LEU O    O  -3.161   2.060  -3.667 1.00 . A A . 337 LEU O    1 1 
       16 32713 1 1   8 TRP C    C  -5.777   3.317  -3.393 1.00 . A A . 338 TRP C    1 1 
       16 32714 1 1   8 TRP CA   C  -5.008   3.383  -2.071 1.00 . A A . 338 TRP CA   1 1 
       16 32715 1 1   8 TRP CB   C  -5.721   4.295  -1.057 1.00 . A A . 338 TRP CB   1 1 
       16 32716 1 1   8 TRP CD1  C  -4.742   6.577  -0.429 1.00 . A A . 338 TRP CD1  1 1 
       16 32717 1 1   8 TRP CD2  C  -5.989   6.611  -2.281 1.00 . A A . 338 TRP CD2  1 1 
       16 32718 1 1   8 TRP CE2  C  -5.510   7.910  -2.041 1.00 . A A . 338 TRP CE2  1 1 
       16 32719 1 1   8 TRP CE3  C  -6.798   6.392  -3.391 1.00 . A A . 338 TRP CE3  1 1 
       16 32720 1 1   8 TRP CG   C  -5.480   5.769  -1.241 1.00 . A A . 338 TRP CG   1 1 
       16 32721 1 1   8 TRP CH2  C  -6.609   8.736  -3.958 1.00 . A A . 338 TRP CH2  1 1 
       16 32722 1 1   8 TRP CZ2  C  -5.814   8.985  -2.877 1.00 . A A . 338 TRP CZ2  1 1 
       16 32723 1 1   8 TRP CZ3  C  -7.098   7.454  -4.219 1.00 . A A . 338 TRP CZ3  1 1 
       16 32724 1 1   8 TRP H    H  -3.269   4.570  -1.824 1.00 . A A . 338 TRP H    1 1 
       16 32725 1 1   8 TRP HA   H  -4.994   2.384  -1.661 1.00 . A A . 338 TRP HA   1 1 
       16 32726 1 1   8 TRP HB2  H  -6.785   4.128  -1.129 1.00 . A A . 338 TRP HB2  1 1 
       16 32727 1 1   8 TRP HB3  H  -5.391   4.023  -0.060 1.00 . A A . 338 TRP HB3  1 1 
       16 32728 1 1   8 TRP HD1  H  -4.226   6.239   0.456 1.00 . A A . 338 TRP HD1  1 1 
       16 32729 1 1   8 TRP HE1  H  -4.290   8.622  -0.491 1.00 . A A . 338 TRP HE1  1 1 
       16 32730 1 1   8 TRP HE3  H  -7.184   5.405  -3.610 1.00 . A A . 338 TRP HE3  1 1 
       16 32731 1 1   8 TRP HH2  H  -6.871   9.538  -4.634 1.00 . A A . 338 TRP HH2  1 1 
       16 32732 1 1   8 TRP HZ2  H  -5.439   9.979  -2.691 1.00 . A A . 338 TRP HZ2  1 1 
       16 32733 1 1   8 TRP HZ3  H  -7.725   7.299  -5.085 1.00 . A A . 338 TRP HZ3  1 1 
       16 32734 1 1   8 TRP N    N  -3.610   3.763  -2.259 1.00 . A A . 338 TRP N    1 1 
       16 32735 1 1   8 TRP NE1  N  -4.751   7.862  -0.903 1.00 . A A . 338 TRP NE1  1 1 
       16 32736 1 1   8 TRP O    O  -6.750   2.583  -3.505 1.00 . A A . 338 TRP O    1 1 
       16 32737 1 1   9 ASP C    C  -5.649   2.806  -6.463 1.00 . A A . 339 ASP C    1 1 
       16 32738 1 1   9 ASP CA   C  -6.009   4.063  -5.690 1.00 . A A . 339 ASP CA   1 1 
       16 32739 1 1   9 ASP CB   C  -5.642   5.313  -6.495 1.00 . A A . 339 ASP CB   1 1 
       16 32740 1 1   9 ASP CG   C  -6.185   5.282  -7.912 1.00 . A A . 339 ASP CG   1 1 
       16 32741 1 1   9 ASP H    H  -4.537   4.619  -4.266 1.00 . A A . 339 ASP H    1 1 
       16 32742 1 1   9 ASP HA   H  -7.075   4.063  -5.508 1.00 . A A . 339 ASP HA   1 1 
       16 32743 1 1   9 ASP HB2  H  -6.051   6.183  -5.997 1.00 . A A . 339 ASP HB2  1 1 
       16 32744 1 1   9 ASP HB3  H  -4.567   5.399  -6.542 1.00 . A A . 339 ASP HB3  1 1 
       16 32745 1 1   9 ASP N    N  -5.336   4.067  -4.394 1.00 . A A . 339 ASP N    1 1 
       16 32746 1 1   9 ASP O    O  -6.492   2.204  -7.123 1.00 . A A . 339 ASP O    1 1 
       16 32747 1 1   9 ASP OD1  O  -7.416   5.410  -8.086 1.00 . A A . 339 ASP OD1  1 1 
       16 32748 1 1   9 ASP OD2  O  -5.389   5.115  -8.857 1.00 . A A . 339 ASP OD2  1 1 
       16 32749 1 1  10 TYR C    C  -4.519  -0.056  -6.383 1.00 . A A . 340 TYR C    1 1 
       16 32750 1 1  10 TYR CA   C  -3.924   1.197  -7.016 1.00 . A A . 340 TYR CA   1 1 
       16 32751 1 1  10 TYR CB   C  -2.401   1.123  -6.975 1.00 . A A . 340 TYR CB   1 1 
       16 32752 1 1  10 TYR CD1  C  -1.865  -0.340  -8.949 1.00 . A A . 340 TYR CD1  1 1 
       16 32753 1 1  10 TYR CD2  C  -1.351  -1.150  -6.771 1.00 . A A . 340 TYR CD2  1 1 
       16 32754 1 1  10 TYR CE1  C  -1.379  -1.503  -9.505 1.00 . A A . 340 TYR CE1  1 1 
       16 32755 1 1  10 TYR CE2  C  -0.858  -2.318  -7.319 1.00 . A A . 340 TYR CE2  1 1 
       16 32756 1 1  10 TYR CG   C  -1.859  -0.145  -7.578 1.00 . A A . 340 TYR CG   1 1 
       16 32757 1 1  10 TYR CZ   C  -0.875  -2.487  -8.690 1.00 . A A . 340 TYR CZ   1 1 
       16 32758 1 1  10 TYR H    H  -3.771   2.908  -5.785 1.00 . A A . 340 TYR H    1 1 
       16 32759 1 1  10 TYR HA   H  -4.244   1.252  -8.047 1.00 . A A . 340 TYR HA   1 1 
       16 32760 1 1  10 TYR HB2  H  -1.988   1.956  -7.522 1.00 . A A . 340 TYR HB2  1 1 
       16 32761 1 1  10 TYR HB3  H  -2.072   1.169  -5.949 1.00 . A A . 340 TYR HB3  1 1 
       16 32762 1 1  10 TYR HD1  H  -2.260   0.436  -9.587 1.00 . A A . 340 TYR HD1  1 1 
       16 32763 1 1  10 TYR HD2  H  -1.347  -1.010  -5.696 1.00 . A A . 340 TYR HD2  1 1 
       16 32764 1 1  10 TYR HE1  H  -1.388  -1.634 -10.573 1.00 . A A . 340 TYR HE1  1 1 
       16 32765 1 1  10 TYR HE2  H  -0.457  -3.089  -6.674 1.00 . A A . 340 TYR HE2  1 1 
       16 32766 1 1  10 TYR HH   H  -0.766  -4.402  -8.776 1.00 . A A . 340 TYR HH   1 1 
       16 32767 1 1  10 TYR N    N  -4.395   2.395  -6.343 1.00 . A A . 340 TYR N    1 1 
       16 32768 1 1  10 TYR O    O  -5.014  -0.938  -7.081 1.00 . A A . 340 TYR O    1 1 
       16 32769 1 1  10 TYR OH   O  -0.400  -3.651  -9.247 1.00 . A A . 340 TYR OH   1 1 
       16 32770 1 1  11 VAL C    C  -6.502  -1.402  -4.553 1.00 . A A . 341 VAL C    1 1 
       16 32771 1 1  11 VAL CA   C  -4.994  -1.277  -4.337 1.00 . A A . 341 VAL CA   1 1 
       16 32772 1 1  11 VAL CB   C  -4.664  -1.200  -2.827 1.00 . A A . 341 VAL CB   1 1 
       16 32773 1 1  11 VAL CG1  C  -5.028   0.154  -2.254 1.00 . A A . 341 VAL CG1  1 1 
       16 32774 1 1  11 VAL CG2  C  -5.371  -2.301  -2.055 1.00 . A A . 341 VAL CG2  1 1 
       16 32775 1 1  11 VAL H    H  -4.052   0.612  -4.554 1.00 . A A . 341 VAL H    1 1 
       16 32776 1 1  11 VAL HA   H  -4.518  -2.161  -4.738 1.00 . A A . 341 VAL HA   1 1 
       16 32777 1 1  11 VAL HB   H  -3.597  -1.334  -2.713 1.00 . A A . 341 VAL HB   1 1 
       16 32778 1 1  11 VAL HG11 H  -4.812   0.168  -1.195 1.00 . A A . 341 VAL HG11 1 1 
       16 32779 1 1  11 VAL HG12 H  -6.079   0.346  -2.412 1.00 . A A . 341 VAL HG12 1 1 
       16 32780 1 1  11 VAL HG13 H  -4.445   0.920  -2.749 1.00 . A A . 341 VAL HG13 1 1 
       16 32781 1 1  11 VAL HG21 H  -6.445  -2.191  -2.176 1.00 . A A . 341 VAL HG21 1 1 
       16 32782 1 1  11 VAL HG22 H  -5.117  -2.229  -1.008 1.00 . A A . 341 VAL HG22 1 1 
       16 32783 1 1  11 VAL HG23 H  -5.063  -3.264  -2.437 1.00 . A A . 341 VAL HG23 1 1 
       16 32784 1 1  11 VAL N    N  -4.462  -0.128  -5.059 1.00 . A A . 341 VAL N    1 1 
       16 32785 1 1  11 VAL O    O  -7.030  -2.501  -4.721 1.00 . A A . 341 VAL O    1 1 
       16 32786 1 1  12 TYR C    C  -8.884  -0.675  -6.292 1.00 . A A . 342 TYR C    1 1 
       16 32787 1 1  12 TYR CA   C  -8.608  -0.227  -4.856 1.00 . A A . 342 TYR CA   1 1 
       16 32788 1 1  12 TYR CB   C  -9.137   1.190  -4.605 1.00 . A A . 342 TYR CB   1 1 
       16 32789 1 1  12 TYR CD1  C -11.557   0.518  -4.312 1.00 . A A . 342 TYR CD1  1 1 
       16 32790 1 1  12 TYR CD2  C -11.065   2.434  -5.639 1.00 . A A . 342 TYR CD2  1 1 
       16 32791 1 1  12 TYR CE1  C -12.905   0.701  -4.542 1.00 . A A . 342 TYR CE1  1 1 
       16 32792 1 1  12 TYR CE2  C -12.410   2.625  -5.873 1.00 . A A . 342 TYR CE2  1 1 
       16 32793 1 1  12 TYR CG   C -10.615   1.380  -4.856 1.00 . A A . 342 TYR CG   1 1 
       16 32794 1 1  12 TYR CZ   C -13.327   1.756  -5.323 1.00 . A A . 342 TYR CZ   1 1 
       16 32795 1 1  12 TYR H    H  -6.701   0.577  -4.419 1.00 . A A . 342 TYR H    1 1 
       16 32796 1 1  12 TYR HA   H  -9.090  -0.913  -4.173 1.00 . A A . 342 TYR HA   1 1 
       16 32797 1 1  12 TYR HB2  H  -8.947   1.452  -3.576 1.00 . A A . 342 TYR HB2  1 1 
       16 32798 1 1  12 TYR HB3  H  -8.605   1.878  -5.246 1.00 . A A . 342 TYR HB3  1 1 
       16 32799 1 1  12 TYR HD1  H -11.226  -0.307  -3.700 1.00 . A A . 342 TYR HD1  1 1 
       16 32800 1 1  12 TYR HD2  H -10.344   3.113  -6.067 1.00 . A A . 342 TYR HD2  1 1 
       16 32801 1 1  12 TYR HE1  H -13.621   0.020  -4.111 1.00 . A A . 342 TYR HE1  1 1 
       16 32802 1 1  12 TYR HE2  H -12.737   3.452  -6.484 1.00 . A A . 342 TYR HE2  1 1 
       16 32803 1 1  12 TYR HH   H -15.169   1.685  -4.766 1.00 . A A . 342 TYR HH   1 1 
       16 32804 1 1  12 TYR N    N  -7.177  -0.265  -4.587 1.00 . A A . 342 TYR N    1 1 
       16 32805 1 1  12 TYR O    O  -9.910  -1.293  -6.578 1.00 . A A . 342 TYR O    1 1 
       16 32806 1 1  12 TYR OH   O -14.670   1.942  -5.555 1.00 . A A . 342 TYR OH   1 1 
       16 32807 1 1  13 GLN C    C  -7.853  -2.308  -8.703 1.00 . A A . 343 GLN C    1 1 
       16 32808 1 1  13 GLN CA   C  -8.045  -0.795  -8.576 1.00 . A A . 343 GLN CA   1 1 
       16 32809 1 1  13 GLN CB   C  -7.005  -0.058  -9.424 1.00 . A A . 343 GLN CB   1 1 
       16 32810 1 1  13 GLN CD   C  -5.980   0.303 -11.703 1.00 . A A . 343 GLN CD   1 1 
       16 32811 1 1  13 GLN CG   C  -7.070  -0.384 -10.907 1.00 . A A . 343 GLN CG   1 1 
       16 32812 1 1  13 GLN H    H  -7.169   0.151  -6.898 1.00 . A A . 343 GLN H    1 1 
       16 32813 1 1  13 GLN HA   H  -9.032  -0.539  -8.929 1.00 . A A . 343 GLN HA   1 1 
       16 32814 1 1  13 GLN HB2  H  -7.151   1.005  -9.306 1.00 . A A . 343 GLN HB2  1 1 
       16 32815 1 1  13 GLN HB3  H  -6.020  -0.317  -9.065 1.00 . A A . 343 GLN HB3  1 1 
       16 32816 1 1  13 GLN HE21 H  -5.982  -1.178 -13.024 1.00 . A A . 343 GLN HE21 1 1 
       16 32817 1 1  13 GLN HE22 H  -4.855   0.098 -13.325 1.00 . A A . 343 GLN HE22 1 1 
       16 32818 1 1  13 GLN HG2  H  -6.966  -1.451 -11.032 1.00 . A A . 343 GLN HG2  1 1 
       16 32819 1 1  13 GLN HG3  H  -8.029  -0.069 -11.291 1.00 . A A . 343 GLN HG3  1 1 
       16 32820 1 1  13 GLN N    N  -7.947  -0.376  -7.183 1.00 . A A . 343 GLN N    1 1 
       16 32821 1 1  13 GLN NE2  N  -5.564  -0.321 -12.794 1.00 . A A . 343 GLN NE2  1 1 
       16 32822 1 1  13 GLN O    O  -8.444  -2.945  -9.574 1.00 . A A . 343 GLN O    1 1 
       16 32823 1 1  13 GLN OE1  O  -5.517   1.385 -11.346 1.00 . A A . 343 GLN OE1  1 1 
       16 32824 1 1  14 LEU C    C  -8.067  -5.044  -7.421 1.00 . A A . 344 LEU C    1 1 
       16 32825 1 1  14 LEU CA   C  -6.794  -4.322  -7.822 1.00 . A A . 344 LEU CA   1 1 
       16 32826 1 1  14 LEU CB   C  -5.677  -4.693  -6.845 1.00 . A A . 344 LEU CB   1 1 
       16 32827 1 1  14 LEU CD1  C  -3.339  -4.448  -6.014 1.00 . A A . 344 LEU CD1  1 1 
       16 32828 1 1  14 LEU CD2  C  -3.778  -4.406  -8.468 1.00 . A A . 344 LEU CD2  1 1 
       16 32829 1 1  14 LEU CG   C  -4.320  -4.035  -7.096 1.00 . A A . 344 LEU CG   1 1 
       16 32830 1 1  14 LEU H    H  -6.611  -2.334  -7.128 1.00 . A A . 344 LEU H    1 1 
       16 32831 1 1  14 LEU HA   H  -6.511  -4.616  -8.821 1.00 . A A . 344 LEU HA   1 1 
       16 32832 1 1  14 LEU HB2  H  -6.000  -4.422  -5.851 1.00 . A A . 344 LEU HB2  1 1 
       16 32833 1 1  14 LEU HB3  H  -5.542  -5.763  -6.879 1.00 . A A . 344 LEU HB3  1 1 
       16 32834 1 1  14 LEU HD11 H  -3.702  -4.113  -5.054 1.00 . A A . 344 LEU HD11 1 1 
       16 32835 1 1  14 LEU HD12 H  -2.376  -4.001  -6.212 1.00 . A A . 344 LEU HD12 1 1 
       16 32836 1 1  14 LEU HD13 H  -3.244  -5.524  -6.008 1.00 . A A . 344 LEU HD13 1 1 
       16 32837 1 1  14 LEU HD21 H  -4.475  -4.092  -9.230 1.00 . A A . 344 LEU HD21 1 1 
       16 32838 1 1  14 LEU HD22 H  -3.639  -5.477  -8.524 1.00 . A A . 344 LEU HD22 1 1 
       16 32839 1 1  14 LEU HD23 H  -2.828  -3.915  -8.624 1.00 . A A . 344 LEU HD23 1 1 
       16 32840 1 1  14 LEU HG   H  -4.433  -2.961  -7.055 1.00 . A A . 344 LEU HG   1 1 
       16 32841 1 1  14 LEU N    N  -7.040  -2.884  -7.815 1.00 . A A . 344 LEU N    1 1 
       16 32842 1 1  14 LEU O    O  -8.352  -6.148  -7.879 1.00 . A A . 344 LEU O    1 1 
       16 32843 1 1  15 LEU C    C -11.159  -4.903  -7.178 1.00 . A A . 345 LEU C    1 1 
       16 32844 1 1  15 LEU CA   C -10.095  -4.909  -6.081 1.00 . A A . 345 LEU CA   1 1 
       16 32845 1 1  15 LEU CB   C -10.564  -4.072  -4.892 1.00 . A A . 345 LEU CB   1 1 
       16 32846 1 1  15 LEU CD1  C  -9.981  -3.010  -2.694 1.00 . A A . 345 LEU CD1  1 1 
       16 32847 1 1  15 LEU CD2  C  -9.744  -5.470  -2.998 1.00 . A A . 345 LEU CD2  1 1 
       16 32848 1 1  15 LEU CG   C  -9.644  -4.118  -3.675 1.00 . A A . 345 LEU CG   1 1 
       16 32849 1 1  15 LEU H    H  -8.537  -3.507  -6.248 1.00 . A A . 345 LEU H    1 1 
       16 32850 1 1  15 LEU HA   H  -9.921  -5.918  -5.758 1.00 . A A . 345 LEU HA   1 1 
       16 32851 1 1  15 LEU HB2  H -10.653  -3.045  -5.213 1.00 . A A . 345 LEU HB2  1 1 
       16 32852 1 1  15 LEU HB3  H -11.540  -4.425  -4.592 1.00 . A A . 345 LEU HB3  1 1 
       16 32853 1 1  15 LEU HD11 H -10.960  -3.187  -2.272 1.00 . A A . 345 LEU HD11 1 1 
       16 32854 1 1  15 LEU HD12 H  -9.977  -2.059  -3.208 1.00 . A A . 345 LEU HD12 1 1 
       16 32855 1 1  15 LEU HD13 H  -9.245  -2.994  -1.904 1.00 . A A . 345 LEU HD13 1 1 
       16 32856 1 1  15 LEU HD21 H  -9.161  -5.455  -2.088 1.00 . A A . 345 LEU HD21 1 1 
       16 32857 1 1  15 LEU HD22 H  -9.361  -6.233  -3.659 1.00 . A A . 345 LEU HD22 1 1 
       16 32858 1 1  15 LEU HD23 H -10.777  -5.682  -2.763 1.00 . A A . 345 LEU HD23 1 1 
       16 32859 1 1  15 LEU HG   H  -8.628  -3.980  -4.000 1.00 . A A . 345 LEU HG   1 1 
       16 32860 1 1  15 LEU N    N  -8.836  -4.382  -6.570 1.00 . A A . 345 LEU N    1 1 
       16 32861 1 1  15 LEU O    O -12.269  -5.401  -6.989 1.00 . A A . 345 LEU O    1 1 
       16 32862 1 1  16 SER C    C -11.250  -5.109 -10.596 1.00 . A A . 346 SER C    1 1 
       16 32863 1 1  16 SER CA   C -11.733  -4.237  -9.435 1.00 . A A . 346 SER CA   1 1 
       16 32864 1 1  16 SER CB   C -11.867  -2.770  -9.862 1.00 . A A . 346 SER CB   1 1 
       16 32865 1 1  16 SER H    H  -9.911  -3.959  -8.412 1.00 . A A . 346 SER H    1 1 
       16 32866 1 1  16 SER HA   H -12.696  -4.592  -9.105 1.00 . A A . 346 SER HA   1 1 
       16 32867 1 1  16 SER HB2  H -12.176  -2.186  -9.011 1.00 . A A . 346 SER HB2  1 1 
       16 32868 1 1  16 SER HB3  H -10.910  -2.411 -10.216 1.00 . A A . 346 SER HB3  1 1 
       16 32869 1 1  16 SER HG   H -12.372  -2.563 -11.747 1.00 . A A . 346 SER HG   1 1 
       16 32870 1 1  16 SER N    N -10.815  -4.330  -8.318 1.00 . A A . 346 SER N    1 1 
       16 32871 1 1  16 SER O    O -11.810  -5.075 -11.695 1.00 . A A . 346 SER O    1 1 
       16 32872 1 1  16 SER OG   O -12.827  -2.603 -10.892 1.00 . A A . 346 SER OG   1 1 
       16 32873 1 1  17 ASP C    C  -9.494  -8.179 -10.930 1.00 . A A . 347 ASP C    1 1 
       16 32874 1 1  17 ASP CA   C  -9.647  -6.736 -11.402 1.00 . A A . 347 ASP CA   1 1 
       16 32875 1 1  17 ASP CB   C  -8.291  -6.179 -11.828 1.00 . A A . 347 ASP CB   1 1 
       16 32876 1 1  17 ASP CG   C  -7.859  -6.698 -13.180 1.00 . A A . 347 ASP CG   1 1 
       16 32877 1 1  17 ASP H    H  -9.847  -5.956  -9.442 1.00 . A A . 347 ASP H    1 1 
       16 32878 1 1  17 ASP HA   H -10.318  -6.714 -12.247 1.00 . A A . 347 ASP HA   1 1 
       16 32879 1 1  17 ASP HB2  H  -8.346  -5.102 -11.876 1.00 . A A . 347 ASP HB2  1 1 
       16 32880 1 1  17 ASP HB3  H  -7.547  -6.466 -11.098 1.00 . A A . 347 ASP HB3  1 1 
       16 32881 1 1  17 ASP N    N -10.221  -5.910 -10.350 1.00 . A A . 347 ASP N    1 1 
       16 32882 1 1  17 ASP O    O  -9.010  -8.433  -9.829 1.00 . A A . 347 ASP O    1 1 
       16 32883 1 1  17 ASP OD1  O  -7.660  -7.926 -13.313 1.00 . A A . 347 ASP OD1  1 1 
       16 32884 1 1  17 ASP OD2  O  -7.695  -5.887 -14.106 1.00 . A A . 347 ASP OD2  1 1 
       16 32885 1 1  18 SER C    C  -8.544 -11.170 -11.378 1.00 . A A . 348 SER C    1 1 
       16 32886 1 1  18 SER CA   C  -9.934 -10.525 -11.405 1.00 . A A . 348 SER CA   1 1 
       16 32887 1 1  18 SER CB   C -10.853 -11.286 -12.355 1.00 . A A . 348 SER CB   1 1 
       16 32888 1 1  18 SER H    H -10.193  -8.867 -12.677 1.00 . A A . 348 SER H    1 1 
       16 32889 1 1  18 SER HA   H -10.351 -10.586 -10.411 1.00 . A A . 348 SER HA   1 1 
       16 32890 1 1  18 SER HB2  H -10.705 -12.342 -12.219 1.00 . A A . 348 SER HB2  1 1 
       16 32891 1 1  18 SER HB3  H -11.881 -11.035 -12.136 1.00 . A A . 348 SER HB3  1 1 
       16 32892 1 1  18 SER HG   H -11.258 -11.364 -14.270 1.00 . A A . 348 SER HG   1 1 
       16 32893 1 1  18 SER N    N  -9.905  -9.120 -11.773 1.00 . A A . 348 SER N    1 1 
       16 32894 1 1  18 SER O    O  -8.379 -12.247 -10.802 1.00 . A A . 348 SER O    1 1 
       16 32895 1 1  18 SER OG   O -10.584 -10.957 -13.707 1.00 . A A . 348 SER OG   1 1 
       16 32896 1 1  19 ARG C    C  -5.734 -11.272 -10.547 1.00 . A A . 349 ARG C    1 1 
       16 32897 1 1  19 ARG CA   C  -6.192 -11.065 -11.976 1.00 . A A . 349 ARG CA   1 1 
       16 32898 1 1  19 ARG CB   C  -5.218 -10.096 -12.614 1.00 . A A . 349 ARG CB   1 1 
       16 32899 1 1  19 ARG CD   C  -4.365  -8.974 -14.627 1.00 . A A . 349 ARG CD   1 1 
       16 32900 1 1  19 ARG CG   C  -5.541  -9.699 -14.030 1.00 . A A . 349 ARG CG   1 1 
       16 32901 1 1  19 ARG CZ   C  -4.090  -7.371 -16.477 1.00 . A A . 349 ARG CZ   1 1 
       16 32902 1 1  19 ARG H    H  -7.718  -9.683 -12.462 1.00 . A A . 349 ARG H    1 1 
       16 32903 1 1  19 ARG HA   H  -6.167 -11.996 -12.513 1.00 . A A . 349 ARG HA   1 1 
       16 32904 1 1  19 ARG HB2  H  -5.182  -9.199 -12.014 1.00 . A A . 349 ARG HB2  1 1 
       16 32905 1 1  19 ARG HB3  H  -4.247 -10.549 -12.608 1.00 . A A . 349 ARG HB3  1 1 
       16 32906 1 1  19 ARG HD2  H  -4.133  -8.127 -14.004 1.00 . A A . 349 ARG HD2  1 1 
       16 32907 1 1  19 ARG HD3  H  -3.533  -9.655 -14.626 1.00 . A A . 349 ARG HD3  1 1 
       16 32908 1 1  19 ARG HE   H  -5.145  -9.080 -16.581 1.00 . A A . 349 ARG HE   1 1 
       16 32909 1 1  19 ARG HG2  H  -5.762 -10.579 -14.613 1.00 . A A . 349 ARG HG2  1 1 
       16 32910 1 1  19 ARG HG3  H  -6.387  -9.038 -14.015 1.00 . A A . 349 ARG HG3  1 1 
       16 32911 1 1  19 ARG HH11 H  -3.242  -6.789 -14.723 1.00 . A A . 349 ARG HH11 1 1 
       16 32912 1 1  19 ARG HH12 H  -3.003  -5.698 -16.056 1.00 . A A . 349 ARG HH12 1 1 
       16 32913 1 1  19 ARG HH21 H  -4.816  -7.666 -18.346 1.00 . A A . 349 ARG HH21 1 1 
       16 32914 1 1  19 ARG HH22 H  -3.926  -6.190 -18.119 1.00 . A A . 349 ARG HH22 1 1 
       16 32915 1 1  19 ARG N    N  -7.546 -10.531 -11.994 1.00 . A A . 349 ARG N    1 1 
       16 32916 1 1  19 ARG NE   N  -4.598  -8.507 -15.990 1.00 . A A . 349 ARG NE   1 1 
       16 32917 1 1  19 ARG NH1  N  -3.390  -6.556 -15.688 1.00 . A A . 349 ARG NH1  1 1 
       16 32918 1 1  19 ARG NH2  N  -4.289  -7.051 -17.747 1.00 . A A . 349 ARG NH2  1 1 
       16 32919 1 1  19 ARG O    O  -5.263 -12.338 -10.160 1.00 . A A . 349 ARG O    1 1 
       16 32920 1 1  20 TYR C    C  -6.212 -10.687  -7.356 1.00 . A A . 350 TYR C    1 1 
       16 32921 1 1  20 TYR CA   C  -5.317 -10.123  -8.453 1.00 . A A . 350 TYR CA   1 1 
       16 32922 1 1  20 TYR CB   C  -5.014  -8.657  -8.151 1.00 . A A . 350 TYR CB   1 1 
       16 32923 1 1  20 TYR CD1  C  -3.190  -8.128  -9.802 1.00 . A A . 350 TYR CD1  1 1 
       16 32924 1 1  20 TYR CD2  C  -5.283  -7.021 -10.048 1.00 . A A . 350 TYR CD2  1 1 
       16 32925 1 1  20 TYR CE1  C  -2.707  -7.470 -10.912 1.00 . A A . 350 TYR CE1  1 1 
       16 32926 1 1  20 TYR CE2  C  -4.810  -6.361 -11.167 1.00 . A A . 350 TYR CE2  1 1 
       16 32927 1 1  20 TYR CG   C  -4.481  -7.914  -9.350 1.00 . A A . 350 TYR CG   1 1 
       16 32928 1 1  20 TYR CZ   C  -3.519  -6.588 -11.593 1.00 . A A . 350 TYR CZ   1 1 
       16 32929 1 1  20 TYR H    H  -6.431  -9.465 -10.122 1.00 . A A . 350 TYR H    1 1 
       16 32930 1 1  20 TYR HA   H  -4.389 -10.672  -8.464 1.00 . A A . 350 TYR HA   1 1 
       16 32931 1 1  20 TYR HB2  H  -5.921  -8.166  -7.826 1.00 . A A . 350 TYR HB2  1 1 
       16 32932 1 1  20 TYR HB3  H  -4.276  -8.601  -7.366 1.00 . A A . 350 TYR HB3  1 1 
       16 32933 1 1  20 TYR HD1  H  -2.554  -8.819  -9.270 1.00 . A A . 350 TYR HD1  1 1 
       16 32934 1 1  20 TYR HD2  H  -6.293  -6.843  -9.703 1.00 . A A . 350 TYR HD2  1 1 
       16 32935 1 1  20 TYR HE1  H  -1.700  -7.649 -11.241 1.00 . A A . 350 TYR HE1  1 1 
       16 32936 1 1  20 TYR HE2  H  -5.446  -5.670 -11.696 1.00 . A A . 350 TYR HE2  1 1 
       16 32937 1 1  20 TYR HH   H  -3.219  -4.995 -12.631 1.00 . A A . 350 TYR HH   1 1 
       16 32938 1 1  20 TYR N    N  -5.905 -10.221  -9.774 1.00 . A A . 350 TYR N    1 1 
       16 32939 1 1  20 TYR O    O  -6.020 -10.358  -6.199 1.00 . A A . 350 TYR O    1 1 
       16 32940 1 1  20 TYR OH   O  -3.043  -5.938 -12.711 1.00 . A A . 350 TYR OH   1 1 
       16 32941 1 1  21 GLU C    C  -7.305 -13.006  -5.704 1.00 . A A . 351 GLU C    1 1 
       16 32942 1 1  21 GLU CA   C  -8.064 -12.097  -6.678 1.00 . A A . 351 GLU CA   1 1 
       16 32943 1 1  21 GLU CB   C  -9.228 -12.861  -7.315 1.00 . A A . 351 GLU CB   1 1 
       16 32944 1 1  21 GLU CD   C -10.024 -14.963  -8.446 1.00 . A A . 351 GLU CD   1 1 
       16 32945 1 1  21 GLU CG   C  -8.823 -14.150  -8.006 1.00 . A A . 351 GLU CG   1 1 
       16 32946 1 1  21 GLU H    H  -7.274 -11.808  -8.634 1.00 . A A . 351 GLU H    1 1 
       16 32947 1 1  21 GLU HA   H  -8.464 -11.265  -6.118 1.00 . A A . 351 GLU HA   1 1 
       16 32948 1 1  21 GLU HB2  H  -9.946 -13.104  -6.546 1.00 . A A . 351 GLU HB2  1 1 
       16 32949 1 1  21 GLU HB3  H  -9.702 -12.222  -8.046 1.00 . A A . 351 GLU HB3  1 1 
       16 32950 1 1  21 GLU HG2  H  -8.227 -13.909  -8.874 1.00 . A A . 351 GLU HG2  1 1 
       16 32951 1 1  21 GLU HG3  H  -8.235 -14.744  -7.318 1.00 . A A . 351 GLU HG3  1 1 
       16 32952 1 1  21 GLU N    N  -7.164 -11.547  -7.695 1.00 . A A . 351 GLU N    1 1 
       16 32953 1 1  21 GLU O    O  -7.741 -13.235  -4.575 1.00 . A A . 351 GLU O    1 1 
       16 32954 1 1  21 GLU OE1  O -10.523 -14.732  -9.566 1.00 . A A . 351 GLU OE1  1 1 
       16 32955 1 1  21 GLU OE2  O -10.467 -15.843  -7.679 1.00 . A A . 351 GLU OE2  1 1 
       16 32956 1 1  22 ASN C    C  -4.284 -13.472  -4.617 1.00 . A A . 352 ASN C    1 1 
       16 32957 1 1  22 ASN CA   C  -5.306 -14.353  -5.327 1.00 . A A . 352 ASN CA   1 1 
       16 32958 1 1  22 ASN CB   C  -4.599 -15.401  -6.181 1.00 . A A . 352 ASN CB   1 1 
       16 32959 1 1  22 ASN CG   C  -4.302 -16.693  -5.438 1.00 . A A . 352 ASN CG   1 1 
       16 32960 1 1  22 ASN H    H  -5.901 -13.348  -7.073 1.00 . A A . 352 ASN H    1 1 
       16 32961 1 1  22 ASN HA   H  -5.916 -14.849  -4.596 1.00 . A A . 352 ASN HA   1 1 
       16 32962 1 1  22 ASN HB2  H  -5.215 -15.639  -7.032 1.00 . A A . 352 ASN HB2  1 1 
       16 32963 1 1  22 ASN HB3  H  -3.670 -14.987  -6.522 1.00 . A A . 352 ASN HB3  1 1 
       16 32964 1 1  22 ASN HD21 H  -3.930 -15.706  -3.755 1.00 . A A . 352 ASN HD21 1 1 
       16 32965 1 1  22 ASN HD22 H  -3.799 -17.433  -3.670 1.00 . A A . 352 ASN HD22 1 1 
       16 32966 1 1  22 ASN N    N  -6.168 -13.526  -6.156 1.00 . A A . 352 ASN N    1 1 
       16 32967 1 1  22 ASN ND2  N  -3.975 -16.601  -4.164 1.00 . A A . 352 ASN ND2  1 1 
       16 32968 1 1  22 ASN O    O  -3.447 -13.950  -3.856 1.00 . A A . 352 ASN O    1 1 
       16 32969 1 1  22 ASN OD1  O  -4.346 -17.775  -6.025 1.00 . A A . 352 ASN OD1  1 1 
       16 32970 1 1  23 PHE C    C  -4.268 -10.371  -3.275 1.00 . A A . 353 PHE C    1 1 
       16 32971 1 1  23 PHE CA   C  -3.472 -11.208  -4.264 1.00 . A A . 353 PHE CA   1 1 
       16 32972 1 1  23 PHE CB   C  -2.843 -10.290  -5.314 1.00 . A A . 353 PHE CB   1 1 
       16 32973 1 1  23 PHE CD1  C  -2.409 -11.751  -7.317 1.00 . A A . 353 PHE CD1  1 1 
       16 32974 1 1  23 PHE CD2  C  -0.544 -10.859  -6.132 1.00 . A A . 353 PHE CD2  1 1 
       16 32975 1 1  23 PHE CE1  C  -1.554 -12.377  -8.201 1.00 . A A . 353 PHE CE1  1 1 
       16 32976 1 1  23 PHE CE2  C   0.316 -11.482  -7.015 1.00 . A A . 353 PHE CE2  1 1 
       16 32977 1 1  23 PHE CG   C  -1.914 -10.985  -6.271 1.00 . A A . 353 PHE CG   1 1 
       16 32978 1 1  23 PHE CZ   C  -0.189 -12.242  -8.051 1.00 . A A . 353 PHE CZ   1 1 
       16 32979 1 1  23 PHE H    H  -5.015 -11.867  -5.543 1.00 . A A . 353 PHE H    1 1 
       16 32980 1 1  23 PHE HA   H  -2.695 -11.740  -3.738 1.00 . A A . 353 PHE HA   1 1 
       16 32981 1 1  23 PHE HB2  H  -3.629  -9.833  -5.896 1.00 . A A . 353 PHE HB2  1 1 
       16 32982 1 1  23 PHE HB3  H  -2.283  -9.516  -4.812 1.00 . A A . 353 PHE HB3  1 1 
       16 32983 1 1  23 PHE HD1  H  -3.476 -11.859  -7.437 1.00 . A A . 353 PHE HD1  1 1 
       16 32984 1 1  23 PHE HD2  H  -0.146 -10.267  -5.318 1.00 . A A . 353 PHE HD2  1 1 
       16 32985 1 1  23 PHE HE1  H  -1.955 -12.970  -9.010 1.00 . A A . 353 PHE HE1  1 1 
       16 32986 1 1  23 PHE HE2  H   1.383 -11.371  -6.896 1.00 . A A . 353 PHE HE2  1 1 
       16 32987 1 1  23 PHE HZ   H   0.483 -12.729  -8.742 1.00 . A A . 353 PHE HZ   1 1 
       16 32988 1 1  23 PHE N    N  -4.348 -12.181  -4.896 1.00 . A A . 353 PHE N    1 1 
       16 32989 1 1  23 PHE O    O  -3.807 -10.070  -2.177 1.00 . A A . 353 PHE O    1 1 
       16 32990 1 1  24 ILE C    C  -7.804  -9.401  -3.353 1.00 . A A . 354 ILE C    1 1 
       16 32991 1 1  24 ILE CA   C  -6.362  -9.192  -2.885 1.00 . A A . 354 ILE CA   1 1 
       16 32992 1 1  24 ILE CB   C  -5.976  -7.705  -2.980 1.00 . A A . 354 ILE CB   1 1 
       16 32993 1 1  24 ILE CD1  C  -6.212  -5.500  -1.782 1.00 . A A . 354 ILE CD1  1 1 
       16 32994 1 1  24 ILE CG1  C  -6.743  -6.896  -1.948 1.00 . A A . 354 ILE CG1  1 1 
       16 32995 1 1  24 ILE CG2  C  -6.223  -7.162  -4.386 1.00 . A A . 354 ILE CG2  1 1 
       16 32996 1 1  24 ILE H    H  -5.765 -10.267  -4.588 1.00 . A A . 354 ILE H    1 1 
       16 32997 1 1  24 ILE HA   H  -6.272  -9.503  -1.854 1.00 . A A . 354 ILE HA   1 1 
       16 32998 1 1  24 ILE HB   H  -4.919  -7.622  -2.774 1.00 . A A . 354 ILE HB   1 1 
       16 32999 1 1  24 ILE HD11 H  -6.817  -4.973  -1.059 1.00 . A A . 354 ILE HD11 1 1 
       16 33000 1 1  24 ILE HD12 H  -6.251  -4.984  -2.730 1.00 . A A . 354 ILE HD12 1 1 
       16 33001 1 1  24 ILE HD13 H  -5.190  -5.543  -1.433 1.00 . A A . 354 ILE HD13 1 1 
       16 33002 1 1  24 ILE HG12 H  -7.778  -6.828  -2.249 1.00 . A A . 354 ILE HG12 1 1 
       16 33003 1 1  24 ILE HG13 H  -6.681  -7.393  -0.993 1.00 . A A . 354 ILE HG13 1 1 
       16 33004 1 1  24 ILE HG21 H  -7.273  -7.244  -4.626 1.00 . A A . 354 ILE HG21 1 1 
       16 33005 1 1  24 ILE HG22 H  -5.646  -7.731  -5.102 1.00 . A A . 354 ILE HG22 1 1 
       16 33006 1 1  24 ILE HG23 H  -5.924  -6.125  -4.429 1.00 . A A . 354 ILE HG23 1 1 
       16 33007 1 1  24 ILE N    N  -5.468  -9.997  -3.688 1.00 . A A . 354 ILE N    1 1 
       16 33008 1 1  24 ILE O    O  -8.051  -9.576  -4.544 1.00 . A A . 354 ILE O    1 1 
       16 33009 1 1  25 ARG C    C -11.106  -9.026  -1.790 1.00 . A A . 355 ARG C    1 1 
       16 33010 1 1  25 ARG CA   C -10.146  -9.633  -2.803 1.00 . A A . 355 ARG CA   1 1 
       16 33011 1 1  25 ARG CB   C -10.426 -11.131  -2.973 1.00 . A A . 355 ARG CB   1 1 
       16 33012 1 1  25 ARG CD   C -10.227 -13.456  -2.057 1.00 . A A . 355 ARG CD   1 1 
       16 33013 1 1  25 ARG CG   C -10.112 -11.972  -1.746 1.00 . A A . 355 ARG CG   1 1 
       16 33014 1 1  25 ARG CZ   C -10.037 -15.589  -0.830 1.00 . A A . 355 ARG CZ   1 1 
       16 33015 1 1  25 ARG H    H  -8.523  -9.282  -1.486 1.00 . A A . 355 ARG H    1 1 
       16 33016 1 1  25 ARG HA   H -10.305  -9.144  -3.752 1.00 . A A . 355 ARG HA   1 1 
       16 33017 1 1  25 ARG HB2  H -11.470 -11.263  -3.214 1.00 . A A . 355 ARG HB2  1 1 
       16 33018 1 1  25 ARG HB3  H  -9.829 -11.497  -3.794 1.00 . A A . 355 ARG HB3  1 1 
       16 33019 1 1  25 ARG HD2  H -11.266 -13.696  -2.226 1.00 . A A . 355 ARG HD2  1 1 
       16 33020 1 1  25 ARG HD3  H  -9.659 -13.663  -2.953 1.00 . A A . 355 ARG HD3  1 1 
       16 33021 1 1  25 ARG HE   H  -9.089 -13.894  -0.343 1.00 . A A . 355 ARG HE   1 1 
       16 33022 1 1  25 ARG HG2  H  -9.104 -11.756  -1.423 1.00 . A A . 355 ARG HG2  1 1 
       16 33023 1 1  25 ARG HG3  H -10.807 -11.722  -0.958 1.00 . A A . 355 ARG HG3  1 1 
       16 33024 1 1  25 ARG HH11 H -11.367 -15.612  -2.366 1.00 . A A . 355 ARG HH11 1 1 
       16 33025 1 1  25 ARG HH12 H -11.148 -17.131  -1.544 1.00 . A A . 355 ARG HH12 1 1 
       16 33026 1 1  25 ARG HH21 H  -8.819 -15.895   0.770 1.00 . A A . 355 ARG HH21 1 1 
       16 33027 1 1  25 ARG HH22 H  -9.709 -17.287   0.228 1.00 . A A . 355 ARG HH22 1 1 
       16 33028 1 1  25 ARG N    N  -8.756  -9.419  -2.430 1.00 . A A . 355 ARG N    1 1 
       16 33029 1 1  25 ARG NE   N  -9.720 -14.301  -0.972 1.00 . A A . 355 ARG NE   1 1 
       16 33030 1 1  25 ARG NH1  N -10.923 -16.153  -1.643 1.00 . A A . 355 ARG NH1  1 1 
       16 33031 1 1  25 ARG NH2  N  -9.483 -16.311   0.134 1.00 . A A . 355 ARG NH2  1 1 
       16 33032 1 1  25 ARG O    O -10.801  -8.926  -0.598 1.00 . A A . 355 ARG O    1 1 
       16 33033 1 1  26 TRP C    C -13.927  -9.141  -0.582 1.00 . A A . 356 TRP C    1 1 
       16 33034 1 1  26 TRP CA   C -13.323  -8.064  -1.466 1.00 . A A . 356 TRP CA   1 1 
       16 33035 1 1  26 TRP CB   C -14.434  -7.475  -2.335 1.00 . A A . 356 TRP CB   1 1 
       16 33036 1 1  26 TRP CD1  C -13.911  -5.864  -4.250 1.00 . A A . 356 TRP CD1  1 1 
       16 33037 1 1  26 TRP CD2  C -13.919  -4.921  -2.226 1.00 . A A . 356 TRP CD2  1 1 
       16 33038 1 1  26 TRP CE2  C -13.629  -3.932  -3.173 1.00 . A A . 356 TRP CE2  1 1 
       16 33039 1 1  26 TRP CE3  C -13.979  -4.564  -0.883 1.00 . A A . 356 TRP CE3  1 1 
       16 33040 1 1  26 TRP CG   C -14.099  -6.149  -2.932 1.00 . A A . 356 TRP CG   1 1 
       16 33041 1 1  26 TRP CH2  C -13.463  -2.289  -1.491 1.00 . A A . 356 TRP CH2  1 1 
       16 33042 1 1  26 TRP CZ2  C -13.399  -2.611  -2.813 1.00 . A A . 356 TRP CZ2  1 1 
       16 33043 1 1  26 TRP CZ3  C -13.749  -3.254  -0.530 1.00 . A A . 356 TRP CZ3  1 1 
       16 33044 1 1  26 TRP H    H -12.377  -8.622  -3.270 1.00 . A A . 356 TRP H    1 1 
       16 33045 1 1  26 TRP HA   H -12.912  -7.281  -0.842 1.00 . A A . 356 TRP HA   1 1 
       16 33046 1 1  26 TRP HB2  H -14.646  -8.157  -3.145 1.00 . A A . 356 TRP HB2  1 1 
       16 33047 1 1  26 TRP HB3  H -15.323  -7.354  -1.733 1.00 . A A . 356 TRP HB3  1 1 
       16 33048 1 1  26 TRP HD1  H -13.979  -6.591  -5.045 1.00 . A A . 356 TRP HD1  1 1 
       16 33049 1 1  26 TRP HE1  H -13.444  -4.083  -5.254 1.00 . A A . 356 TRP HE1  1 1 
       16 33050 1 1  26 TRP HE3  H -14.197  -5.290  -0.128 1.00 . A A . 356 TRP HE3  1 1 
       16 33051 1 1  26 TRP HH2  H -13.290  -1.273  -1.170 1.00 . A A . 356 TRP HH2  1 1 
       16 33052 1 1  26 TRP HZ2  H -13.183  -1.859  -3.539 1.00 . A A . 356 TRP HZ2  1 1 
       16 33053 1 1  26 TRP HZ3  H -13.784  -2.967   0.504 1.00 . A A . 356 TRP HZ3  1 1 
       16 33054 1 1  26 TRP N    N -12.251  -8.592  -2.296 1.00 . A A . 356 TRP N    1 1 
       16 33055 1 1  26 TRP NE1  N -13.627  -4.530  -4.403 1.00 . A A . 356 TRP NE1  1 1 
       16 33056 1 1  26 TRP O    O -14.276 -10.226  -1.052 1.00 . A A . 356 TRP O    1 1 
       16 33057 1 1  27 GLU C    C -16.206  -9.126   1.743 1.00 . A A . 357 GLU C    1 1 
       16 33058 1 1  27 GLU CA   C -14.793  -9.674   1.611 1.00 . A A . 357 GLU CA   1 1 
       16 33059 1 1  27 GLU CB   C -14.112  -9.708   2.971 1.00 . A A . 357 GLU CB   1 1 
       16 33060 1 1  27 GLU CD   C -12.788 -11.821   2.559 1.00 . A A . 357 GLU CD   1 1 
       16 33061 1 1  27 GLU CG   C -12.741 -10.356   2.941 1.00 . A A . 357 GLU CG   1 1 
       16 33062 1 1  27 GLU H    H -13.624  -8.021   1.035 1.00 . A A . 357 GLU H    1 1 
       16 33063 1 1  27 GLU HA   H -14.830 -10.671   1.206 1.00 . A A . 357 GLU HA   1 1 
       16 33064 1 1  27 GLU HB2  H -14.004  -8.697   3.333 1.00 . A A . 357 GLU HB2  1 1 
       16 33065 1 1  27 GLU HB3  H -14.732 -10.262   3.654 1.00 . A A . 357 GLU HB3  1 1 
       16 33066 1 1  27 GLU HG2  H -12.124  -9.832   2.225 1.00 . A A . 357 GLU HG2  1 1 
       16 33067 1 1  27 GLU HG3  H -12.302 -10.270   3.919 1.00 . A A . 357 GLU HG3  1 1 
       16 33068 1 1  27 GLU N    N -14.048  -8.835   0.696 1.00 . A A . 357 GLU N    1 1 
       16 33069 1 1  27 GLU O    O -17.191  -9.860   1.646 1.00 . A A . 357 GLU O    1 1 
       16 33070 1 1  27 GLU OE1  O -13.276 -12.632   3.373 1.00 . A A . 357 GLU OE1  1 1 
       16 33071 1 1  27 GLU OE2  O -12.326 -12.171   1.454 1.00 . A A . 357 GLU OE2  1 1 
       16 33072 1 1  28 ASP C    C -17.439  -5.784   1.284 1.00 . A A . 358 ASP C    1 1 
       16 33073 1 1  28 ASP CA   C -17.548  -7.100   2.043 1.00 . A A . 358 ASP CA   1 1 
       16 33074 1 1  28 ASP CB   C -17.895  -6.812   3.510 1.00 . A A . 358 ASP CB   1 1 
       16 33075 1 1  28 ASP CG   C -18.056  -8.067   4.344 1.00 . A A . 358 ASP CG   1 1 
       16 33076 1 1  28 ASP H    H -15.447  -7.299   2.016 1.00 . A A . 358 ASP H    1 1 
       16 33077 1 1  28 ASP HA   H -18.322  -7.710   1.600 1.00 . A A . 358 ASP HA   1 1 
       16 33078 1 1  28 ASP HB2  H -17.108  -6.215   3.946 1.00 . A A . 358 ASP HB2  1 1 
       16 33079 1 1  28 ASP HB3  H -18.820  -6.255   3.548 1.00 . A A . 358 ASP HB3  1 1 
       16 33080 1 1  28 ASP N    N -16.282  -7.813   1.939 1.00 . A A . 358 ASP N    1 1 
       16 33081 1 1  28 ASP O    O -17.119  -4.754   1.871 1.00 . A A . 358 ASP O    1 1 
       16 33082 1 1  28 ASP OD1  O -17.041  -8.583   4.851 1.00 . A A . 358 ASP OD1  1 1 
       16 33083 1 1  28 ASP OD2  O -19.195  -8.551   4.484 1.00 . A A . 358 ASP OD2  1 1 
       16 33084 1 1  29 LYS C    C -18.332  -3.468  -0.496 1.00 . A A . 359 LYS C    1 1 
       16 33085 1 1  29 LYS CA   C -17.478  -4.672  -0.889 1.00 . A A . 359 LYS CA   1 1 
       16 33086 1 1  29 LYS CB   C -17.727  -5.047  -2.350 1.00 . A A . 359 LYS CB   1 1 
       16 33087 1 1  29 LYS CD   C -17.449  -4.370  -4.755 1.00 . A A . 359 LYS CD   1 1 
       16 33088 1 1  29 LYS CE   C -17.432  -3.211  -5.737 1.00 . A A . 359 LYS CE   1 1 
       16 33089 1 1  29 LYS CG   C -17.539  -3.888  -3.317 1.00 . A A . 359 LYS CG   1 1 
       16 33090 1 1  29 LYS H    H -18.036  -6.665  -0.411 1.00 . A A . 359 LYS H    1 1 
       16 33091 1 1  29 LYS HA   H -16.444  -4.393  -0.790 1.00 . A A . 359 LYS HA   1 1 
       16 33092 1 1  29 LYS HB2  H -17.044  -5.836  -2.628 1.00 . A A . 359 LYS HB2  1 1 
       16 33093 1 1  29 LYS HB3  H -18.736  -5.407  -2.445 1.00 . A A . 359 LYS HB3  1 1 
       16 33094 1 1  29 LYS HD2  H -16.537  -4.936  -4.873 1.00 . A A . 359 LYS HD2  1 1 
       16 33095 1 1  29 LYS HD3  H -18.300  -5.000  -4.968 1.00 . A A . 359 LYS HD3  1 1 
       16 33096 1 1  29 LYS HE2  H -18.329  -2.624  -5.600 1.00 . A A . 359 LYS HE2  1 1 
       16 33097 1 1  29 LYS HE3  H -16.566  -2.599  -5.534 1.00 . A A . 359 LYS HE3  1 1 
       16 33098 1 1  29 LYS HG2  H -18.380  -3.216  -3.225 1.00 . A A . 359 LYS HG2  1 1 
       16 33099 1 1  29 LYS HG3  H -16.628  -3.365  -3.063 1.00 . A A . 359 LYS HG3  1 1 
       16 33100 1 1  29 LYS HZ1  H -17.458  -2.873  -7.800 1.00 . A A . 359 LYS HZ1  1 1 
       16 33101 1 1  29 LYS HZ2  H -18.153  -4.353  -7.333 1.00 . A A . 359 LYS HZ2  1 1 
       16 33102 1 1  29 LYS HZ3  H -16.468  -4.168  -7.324 1.00 . A A . 359 LYS HZ3  1 1 
       16 33103 1 1  29 LYS N    N -17.696  -5.826  -0.018 1.00 . A A . 359 LYS N    1 1 
       16 33104 1 1  29 LYS NZ   N -17.373  -3.684  -7.146 1.00 . A A . 359 LYS NZ   1 1 
       16 33105 1 1  29 LYS O    O -17.860  -2.333  -0.542 1.00 . A A . 359 LYS O    1 1 
       16 33106 1 1  30 GLU C    C -20.005  -1.986   1.585 1.00 . A A . 360 GLU C    1 1 
       16 33107 1 1  30 GLU CA   C -20.467  -2.615   0.273 1.00 . A A . 360 GLU CA   1 1 
       16 33108 1 1  30 GLU CB   C -21.913  -3.107   0.384 1.00 . A A . 360 GLU CB   1 1 
       16 33109 1 1  30 GLU CD   C -24.355  -2.486   0.571 1.00 . A A . 360 GLU CD   1 1 
       16 33110 1 1  30 GLU CG   C -22.925  -1.990   0.598 1.00 . A A . 360 GLU CG   1 1 
       16 33111 1 1  30 GLU H    H -19.902  -4.628  -0.056 1.00 . A A . 360 GLU H    1 1 
       16 33112 1 1  30 GLU HA   H -20.409  -1.873  -0.505 1.00 . A A . 360 GLU HA   1 1 
       16 33113 1 1  30 GLU HB2  H -22.174  -3.629  -0.524 1.00 . A A . 360 GLU HB2  1 1 
       16 33114 1 1  30 GLU HB3  H -21.987  -3.793   1.216 1.00 . A A . 360 GLU HB3  1 1 
       16 33115 1 1  30 GLU HG2  H -22.738  -1.533   1.558 1.00 . A A . 360 GLU HG2  1 1 
       16 33116 1 1  30 GLU HG3  H -22.801  -1.253  -0.182 1.00 . A A . 360 GLU HG3  1 1 
       16 33117 1 1  30 GLU N    N -19.577  -3.707  -0.101 1.00 . A A . 360 GLU N    1 1 
       16 33118 1 1  30 GLU O    O -20.118  -0.775   1.787 1.00 . A A . 360 GLU O    1 1 
       16 33119 1 1  30 GLU OE1  O -24.828  -2.904  -0.510 1.00 . A A . 360 GLU OE1  1 1 
       16 33120 1 1  30 GLU OE2  O -25.014  -2.464   1.634 1.00 . A A . 360 GLU OE2  1 1 
       16 33121 1 1  31 SER C    C -17.509  -1.756   3.513 1.00 . A A . 361 SER C    1 1 
       16 33122 1 1  31 SER CA   C -18.901  -2.355   3.722 1.00 . A A . 361 SER CA   1 1 
       16 33123 1 1  31 SER CB   C -18.828  -3.528   4.699 1.00 . A A . 361 SER CB   1 1 
       16 33124 1 1  31 SER H    H -19.442  -3.774   2.262 1.00 . A A . 361 SER H    1 1 
       16 33125 1 1  31 SER HA   H -19.556  -1.599   4.126 1.00 . A A . 361 SER HA   1 1 
       16 33126 1 1  31 SER HB2  H -18.282  -4.340   4.239 1.00 . A A . 361 SER HB2  1 1 
       16 33127 1 1  31 SER HB3  H -18.311  -3.220   5.596 1.00 . A A . 361 SER HB3  1 1 
       16 33128 1 1  31 SER HG   H -20.554  -3.338   5.614 1.00 . A A . 361 SER HG   1 1 
       16 33129 1 1  31 SER N    N -19.459  -2.816   2.463 1.00 . A A . 361 SER N    1 1 
       16 33130 1 1  31 SER O    O -16.988  -1.061   4.383 1.00 . A A . 361 SER O    1 1 
       16 33131 1 1  31 SER OG   O -20.125  -3.989   5.040 1.00 . A A . 361 SER OG   1 1 
       16 33132 1 1  32 LYS C    C -14.532  -2.389   2.732 1.00 . A A . 362 LYS C    1 1 
       16 33133 1 1  32 LYS CA   C -15.588  -1.592   1.964 1.00 . A A . 362 LYS CA   1 1 
       16 33134 1 1  32 LYS CB   C -15.393  -0.084   2.179 1.00 . A A . 362 LYS CB   1 1 
       16 33135 1 1  32 LYS CD   C -16.337   0.672  -0.028 1.00 . A A . 362 LYS CD   1 1 
       16 33136 1 1  32 LYS CE   C -17.546   1.290  -0.718 1.00 . A A . 362 LYS CE   1 1 
       16 33137 1 1  32 LYS CG   C -16.444   0.768   1.482 1.00 . A A . 362 LYS CG   1 1 
       16 33138 1 1  32 LYS H    H -17.461  -2.530   1.676 1.00 . A A . 362 LYS H    1 1 
       16 33139 1 1  32 LYS HA   H -15.465  -1.804   0.911 1.00 . A A . 362 LYS HA   1 1 
       16 33140 1 1  32 LYS HB2  H -15.429   0.128   3.237 1.00 . A A . 362 LYS HB2  1 1 
       16 33141 1 1  32 LYS HB3  H -14.423   0.199   1.799 1.00 . A A . 362 LYS HB3  1 1 
       16 33142 1 1  32 LYS HD2  H -15.452   1.197  -0.345 1.00 . A A . 362 LYS HD2  1 1 
       16 33143 1 1  32 LYS HD3  H -16.263  -0.369  -0.310 1.00 . A A . 362 LYS HD3  1 1 
       16 33144 1 1  32 LYS HE2  H -17.424   1.190  -1.785 1.00 . A A . 362 LYS HE2  1 1 
       16 33145 1 1  32 LYS HE3  H -18.431   0.753  -0.406 1.00 . A A . 362 LYS HE3  1 1 
       16 33146 1 1  32 LYS HG2  H -17.420   0.426   1.782 1.00 . A A . 362 LYS HG2  1 1 
       16 33147 1 1  32 LYS HG3  H -16.314   1.798   1.779 1.00 . A A . 362 LYS HG3  1 1 
       16 33148 1 1  32 LYS HZ1  H -18.581   3.098  -0.834 1.00 . A A . 362 LYS HZ1  1 1 
       16 33149 1 1  32 LYS HZ2  H -16.903   3.279  -0.736 1.00 . A A . 362 LYS HZ2  1 1 
       16 33150 1 1  32 LYS HZ3  H -17.791   2.862   0.646 1.00 . A A . 362 LYS HZ3  1 1 
       16 33151 1 1  32 LYS N    N -16.941  -2.020   2.332 1.00 . A A . 362 LYS N    1 1 
       16 33152 1 1  32 LYS NZ   N -17.714   2.732  -0.387 1.00 . A A . 362 LYS NZ   1 1 
       16 33153 1 1  32 LYS O    O -13.401  -1.936   2.906 1.00 . A A . 362 LYS O    1 1 
       16 33154 1 1  33 ILE C    C -13.291  -5.358   2.811 1.00 . A A . 363 ILE C    1 1 
       16 33155 1 1  33 ILE CA   C -13.988  -4.488   3.853 1.00 . A A . 363 ILE CA   1 1 
       16 33156 1 1  33 ILE CB   C -14.707  -5.405   4.889 1.00 . A A . 363 ILE CB   1 1 
       16 33157 1 1  33 ILE CD1  C -15.819  -3.331   5.910 1.00 . A A . 363 ILE CD1  1 1 
       16 33158 1 1  33 ILE CG1  C -15.160  -4.653   6.151 1.00 . A A . 363 ILE CG1  1 1 
       16 33159 1 1  33 ILE CG2  C -13.781  -6.534   5.311 1.00 . A A . 363 ILE CG2  1 1 
       16 33160 1 1  33 ILE H    H -15.829  -3.886   2.999 1.00 . A A . 363 ILE H    1 1 
       16 33161 1 1  33 ILE HA   H -13.250  -3.888   4.368 1.00 . A A . 363 ILE HA   1 1 
       16 33162 1 1  33 ILE HB   H -15.571  -5.843   4.410 1.00 . A A . 363 ILE HB   1 1 
       16 33163 1 1  33 ILE HD11 H -15.108  -2.655   5.459 1.00 . A A . 363 ILE HD11 1 1 
       16 33164 1 1  33 ILE HD12 H -16.158  -2.923   6.851 1.00 . A A . 363 ILE HD12 1 1 
       16 33165 1 1  33 ILE HD13 H -16.660  -3.464   5.248 1.00 . A A . 363 ILE HD13 1 1 
       16 33166 1 1  33 ILE HG12 H -15.868  -5.266   6.683 1.00 . A A . 363 ILE HG12 1 1 
       16 33167 1 1  33 ILE HG13 H -14.310  -4.480   6.783 1.00 . A A . 363 ILE HG13 1 1 
       16 33168 1 1  33 ILE HG21 H -13.439  -7.065   4.436 1.00 . A A . 363 ILE HG21 1 1 
       16 33169 1 1  33 ILE HG22 H -14.309  -7.214   5.961 1.00 . A A . 363 ILE HG22 1 1 
       16 33170 1 1  33 ILE HG23 H -12.924  -6.122   5.839 1.00 . A A . 363 ILE HG23 1 1 
       16 33171 1 1  33 ILE N    N -14.909  -3.588   3.164 1.00 . A A . 363 ILE N    1 1 
       16 33172 1 1  33 ILE O    O -13.944  -6.107   2.077 1.00 . A A . 363 ILE O    1 1 
       16 33173 1 1  34 PHE C    C -10.053  -6.708   2.319 1.00 . A A . 364 PHE C    1 1 
       16 33174 1 1  34 PHE CA   C -11.222  -5.945   1.707 1.00 . A A . 364 PHE CA   1 1 
       16 33175 1 1  34 PHE CB   C -10.728  -4.936   0.663 1.00 . A A . 364 PHE CB   1 1 
       16 33176 1 1  34 PHE CD1  C  -9.642  -3.092   1.990 1.00 . A A . 364 PHE CD1  1 1 
       16 33177 1 1  34 PHE CD2  C  -8.276  -4.435   0.576 1.00 . A A . 364 PHE CD2  1 1 
       16 33178 1 1  34 PHE CE1  C  -8.529  -2.363   2.371 1.00 . A A . 364 PHE CE1  1 1 
       16 33179 1 1  34 PHE CE2  C  -7.162  -3.712   0.952 1.00 . A A . 364 PHE CE2  1 1 
       16 33180 1 1  34 PHE CG   C  -9.525  -4.136   1.087 1.00 . A A . 364 PHE CG   1 1 
       16 33181 1 1  34 PHE CZ   C  -7.287  -2.675   1.848 1.00 . A A . 364 PHE CZ   1 1 
       16 33182 1 1  34 PHE H    H -11.493  -4.737   3.421 1.00 . A A . 364 PHE H    1 1 
       16 33183 1 1  34 PHE HA   H -11.883  -6.650   1.225 1.00 . A A . 364 PHE HA   1 1 
       16 33184 1 1  34 PHE HB2  H -10.472  -5.461  -0.242 1.00 . A A . 364 PHE HB2  1 1 
       16 33185 1 1  34 PHE HB3  H -11.527  -4.240   0.448 1.00 . A A . 364 PHE HB3  1 1 
       16 33186 1 1  34 PHE HD1  H -10.613  -2.854   2.403 1.00 . A A . 364 PHE HD1  1 1 
       16 33187 1 1  34 PHE HD2  H  -8.175  -5.245  -0.130 1.00 . A A . 364 PHE HD2  1 1 
       16 33188 1 1  34 PHE HE1  H  -8.630  -1.549   3.073 1.00 . A A . 364 PHE HE1  1 1 
       16 33189 1 1  34 PHE HE2  H  -6.193  -3.961   0.543 1.00 . A A . 364 PHE HE2  1 1 
       16 33190 1 1  34 PHE HZ   H  -6.410  -2.111   2.142 1.00 . A A . 364 PHE HZ   1 1 
       16 33191 1 1  34 PHE N    N -11.975  -5.262   2.743 1.00 . A A . 364 PHE N    1 1 
       16 33192 1 1  34 PHE O    O  -9.436  -6.249   3.281 1.00 . A A . 364 PHE O    1 1 
       16 33193 1 1  35 ARG C    C  -7.506  -8.743   1.380 1.00 . A A . 365 ARG C    1 1 
       16 33194 1 1  35 ARG CA   C  -8.702  -8.715   2.300 1.00 . A A . 365 ARG CA   1 1 
       16 33195 1 1  35 ARG CB   C  -9.197 -10.148   2.496 1.00 . A A . 365 ARG CB   1 1 
       16 33196 1 1  35 ARG CD   C  -8.531 -12.586   2.514 1.00 . A A . 365 ARG CD   1 1 
       16 33197 1 1  35 ARG CG   C  -8.073 -11.150   2.725 1.00 . A A . 365 ARG CG   1 1 
       16 33198 1 1  35 ARG CZ   C  -9.970 -14.155   3.771 1.00 . A A . 365 ARG CZ   1 1 
       16 33199 1 1  35 ARG H    H -10.240  -8.165   0.963 1.00 . A A . 365 ARG H    1 1 
       16 33200 1 1  35 ARG HA   H  -8.402  -8.314   3.256 1.00 . A A . 365 ARG HA   1 1 
       16 33201 1 1  35 ARG HB2  H  -9.845 -10.168   3.356 1.00 . A A . 365 ARG HB2  1 1 
       16 33202 1 1  35 ARG HB3  H  -9.755 -10.452   1.623 1.00 . A A . 365 ARG HB3  1 1 
       16 33203 1 1  35 ARG HD2  H  -9.332 -12.585   1.796 1.00 . A A . 365 ARG HD2  1 1 
       16 33204 1 1  35 ARG HD3  H  -7.703 -13.157   2.118 1.00 . A A . 365 ARG HD3  1 1 
       16 33205 1 1  35 ARG HE   H  -8.540 -13.006   4.577 1.00 . A A . 365 ARG HE   1 1 
       16 33206 1 1  35 ARG HG2  H  -7.269 -10.936   2.037 1.00 . A A . 365 ARG HG2  1 1 
       16 33207 1 1  35 ARG HG3  H  -7.717 -11.039   3.738 1.00 . A A . 365 ARG HG3  1 1 
       16 33208 1 1  35 ARG HH11 H -10.565 -13.859   1.854 1.00 . A A . 365 ARG HH11 1 1 
       16 33209 1 1  35 ARG HH12 H -11.447 -15.074   2.719 1.00 . A A . 365 ARG HH12 1 1 
       16 33210 1 1  35 ARG HH21 H  -9.700 -14.622   5.729 1.00 . A A . 365 ARG HH21 1 1 
       16 33211 1 1  35 ARG HH22 H -10.938 -15.528   4.906 1.00 . A A . 365 ARG HH22 1 1 
       16 33212 1 1  35 ARG N    N  -9.754  -7.871   1.766 1.00 . A A . 365 ARG N    1 1 
       16 33213 1 1  35 ARG NE   N  -9.006 -13.227   3.742 1.00 . A A . 365 ARG NE   1 1 
       16 33214 1 1  35 ARG NH1  N -10.717 -14.382   2.694 1.00 . A A . 365 ARG NH1  1 1 
       16 33215 1 1  35 ARG NH2  N -10.226 -14.815   4.891 1.00 . A A . 365 ARG NH2  1 1 
       16 33216 1 1  35 ARG O    O  -7.639  -9.011   0.185 1.00 . A A . 365 ARG O    1 1 
       16 33217 1 1  36 ILE C    C  -4.761 -10.192   1.320 1.00 . A A . 366 ILE C    1 1 
       16 33218 1 1  36 ILE CA   C  -5.119  -8.720   1.213 1.00 . A A . 366 ILE CA   1 1 
       16 33219 1 1  36 ILE CB   C  -3.986  -7.807   1.707 1.00 . A A . 366 ILE CB   1 1 
       16 33220 1 1  36 ILE CD1  C  -3.274  -5.339   1.660 1.00 . A A . 366 ILE CD1  1 1 
       16 33221 1 1  36 ILE CG1  C  -4.292  -6.375   1.247 1.00 . A A . 366 ILE CG1  1 1 
       16 33222 1 1  36 ILE CG2  C  -2.634  -8.293   1.194 1.00 . A A . 366 ILE CG2  1 1 
       16 33223 1 1  36 ILE H    H  -6.303  -8.142   2.857 1.00 . A A . 366 ILE H    1 1 
       16 33224 1 1  36 ILE HA   H  -5.307  -8.491   0.169 1.00 . A A . 366 ILE HA   1 1 
       16 33225 1 1  36 ILE HB   H  -3.971  -7.838   2.785 1.00 . A A . 366 ILE HB   1 1 
       16 33226 1 1  36 ILE HD11 H  -2.346  -5.517   1.138 1.00 . A A . 366 ILE HD11 1 1 
       16 33227 1 1  36 ILE HD12 H  -3.105  -5.404   2.725 1.00 . A A . 366 ILE HD12 1 1 
       16 33228 1 1  36 ILE HD13 H  -3.647  -4.352   1.414 1.00 . A A . 366 ILE HD13 1 1 
       16 33229 1 1  36 ILE HG12 H  -4.348  -6.359   0.170 1.00 . A A . 366 ILE HG12 1 1 
       16 33230 1 1  36 ILE HG13 H  -5.248  -6.075   1.651 1.00 . A A . 366 ILE HG13 1 1 
       16 33231 1 1  36 ILE HG21 H  -1.866  -7.599   1.494 1.00 . A A . 366 ILE HG21 1 1 
       16 33232 1 1  36 ILE HG22 H  -2.659  -8.363   0.117 1.00 . A A . 366 ILE HG22 1 1 
       16 33233 1 1  36 ILE HG23 H  -2.420  -9.270   1.614 1.00 . A A . 366 ILE HG23 1 1 
       16 33234 1 1  36 ILE N    N  -6.342  -8.489   1.935 1.00 . A A . 366 ILE N    1 1 
       16 33235 1 1  36 ILE O    O  -4.484 -10.717   2.407 1.00 . A A . 366 ILE O    1 1 
       16 33236 1 1  37 VAL C    C  -3.281 -12.742   0.134 1.00 . A A . 367 VAL C    1 1 
       16 33237 1 1  37 VAL CA   C  -4.732 -12.292   0.089 1.00 . A A . 367 VAL CA   1 1 
       16 33238 1 1  37 VAL CB   C  -5.401 -12.766  -1.212 1.00 . A A . 367 VAL CB   1 1 
       16 33239 1 1  37 VAL CG1  C  -5.230 -14.251  -1.428 1.00 . A A . 367 VAL CG1  1 1 
       16 33240 1 1  37 VAL CG2  C  -6.870 -12.403  -1.206 1.00 . A A . 367 VAL CG2  1 1 
       16 33241 1 1  37 VAL H    H  -4.943 -10.334  -0.648 1.00 . A A . 367 VAL H    1 1 
       16 33242 1 1  37 VAL HA   H  -5.264 -12.725   0.919 1.00 . A A . 367 VAL HA   1 1 
       16 33243 1 1  37 VAL HB   H  -4.936 -12.249  -2.033 1.00 . A A . 367 VAL HB   1 1 
       16 33244 1 1  37 VAL HG11 H  -5.629 -14.517  -2.403 1.00 . A A . 367 VAL HG11 1 1 
       16 33245 1 1  37 VAL HG12 H  -5.764 -14.790  -0.657 1.00 . A A . 367 VAL HG12 1 1 
       16 33246 1 1  37 VAL HG13 H  -4.180 -14.496  -1.387 1.00 . A A . 367 VAL HG13 1 1 
       16 33247 1 1  37 VAL HG21 H  -7.355 -12.878  -0.364 1.00 . A A . 367 VAL HG21 1 1 
       16 33248 1 1  37 VAL HG22 H  -7.327 -12.745  -2.122 1.00 . A A . 367 VAL HG22 1 1 
       16 33249 1 1  37 VAL HG23 H  -6.977 -11.332  -1.126 1.00 . A A . 367 VAL HG23 1 1 
       16 33250 1 1  37 VAL N    N  -4.835 -10.850   0.182 1.00 . A A . 367 VAL N    1 1 
       16 33251 1 1  37 VAL O    O  -2.905 -13.580   0.956 1.00 . A A . 367 VAL O    1 1 
       16 33252 1 1  38 ASP C    C  -0.275 -11.168  -0.614 1.00 . A A . 368 ASP C    1 1 
       16 33253 1 1  38 ASP CA   C  -1.043 -12.462  -0.716 1.00 . A A . 368 ASP CA   1 1 
       16 33254 1 1  38 ASP CB   C  -0.591 -13.249  -1.945 1.00 . A A . 368 ASP CB   1 1 
       16 33255 1 1  38 ASP CG   C   0.815 -13.790  -1.762 1.00 . A A . 368 ASP CG   1 1 
       16 33256 1 1  38 ASP H    H  -2.810 -11.508  -1.361 1.00 . A A . 368 ASP H    1 1 
       16 33257 1 1  38 ASP HA   H  -0.843 -13.045   0.171 1.00 . A A . 368 ASP HA   1 1 
       16 33258 1 1  38 ASP HB2  H  -1.264 -14.078  -2.109 1.00 . A A . 368 ASP HB2  1 1 
       16 33259 1 1  38 ASP HB3  H  -0.600 -12.600  -2.809 1.00 . A A . 368 ASP HB3  1 1 
       16 33260 1 1  38 ASP N    N  -2.461 -12.168  -0.728 1.00 . A A . 368 ASP N    1 1 
       16 33261 1 1  38 ASP O    O   0.040 -10.531  -1.617 1.00 . A A . 368 ASP O    1 1 
       16 33262 1 1  38 ASP OD1  O   1.777 -13.018  -1.957 1.00 . A A . 368 ASP OD1  1 1 
       16 33263 1 1  38 ASP OD2  O   0.969 -14.999  -1.481 1.00 . A A . 368 ASP OD2  1 1 
       16 33264 1 1  39 PRO C    C   1.976  -9.303   0.199 1.00 . A A . 369 PRO C    1 1 
       16 33265 1 1  39 PRO CA   C   0.646  -9.491   0.919 1.00 . A A . 369 PRO CA   1 1 
       16 33266 1 1  39 PRO CB   C   0.839  -9.559   2.436 1.00 . A A . 369 PRO CB   1 1 
       16 33267 1 1  39 PRO CD   C  -0.356 -11.478   1.842 1.00 . A A . 369 PRO CD   1 1 
       16 33268 1 1  39 PRO CG   C  -0.256 -10.426   2.886 1.00 . A A . 369 PRO CG   1 1 
       16 33269 1 1  39 PRO HA   H  -0.008  -8.679   0.680 1.00 . A A . 369 PRO HA   1 1 
       16 33270 1 1  39 PRO HB2  H   1.797  -9.984   2.676 1.00 . A A . 369 PRO HB2  1 1 
       16 33271 1 1  39 PRO HB3  H   0.754  -8.575   2.857 1.00 . A A . 369 PRO HB3  1 1 
       16 33272 1 1  39 PRO HD2  H   0.344 -12.260   2.035 1.00 . A A . 369 PRO HD2  1 1 
       16 33273 1 1  39 PRO HD3  H  -1.354 -11.859   1.788 1.00 . A A . 369 PRO HD3  1 1 
       16 33274 1 1  39 PRO HG2  H  -0.020 -10.861   3.847 1.00 . A A . 369 PRO HG2  1 1 
       16 33275 1 1  39 PRO HG3  H  -1.175  -9.857   2.936 1.00 . A A . 369 PRO HG3  1 1 
       16 33276 1 1  39 PRO N    N  -0.005 -10.754   0.620 1.00 . A A . 369 PRO N    1 1 
       16 33277 1 1  39 PRO O    O   2.297  -8.200  -0.245 1.00 . A A . 369 PRO O    1 1 
       16 33278 1 1  40 ASN C    C   3.807  -9.894  -2.065 1.00 . A A . 370 ASN C    1 1 
       16 33279 1 1  40 ASN CA   C   4.024 -10.320  -0.617 1.00 . A A . 370 ASN CA   1 1 
       16 33280 1 1  40 ASN CB   C   4.713 -11.683  -0.586 1.00 . A A . 370 ASN CB   1 1 
       16 33281 1 1  40 ASN CG   C   6.170 -11.604  -0.989 1.00 . A A . 370 ASN CG   1 1 
       16 33282 1 1  40 ASN H    H   2.428 -11.233   0.450 1.00 . A A . 370 ASN H    1 1 
       16 33283 1 1  40 ASN HA   H   4.653  -9.587  -0.119 1.00 . A A . 370 ASN HA   1 1 
       16 33284 1 1  40 ASN HB2  H   4.658 -12.083   0.414 1.00 . A A . 370 ASN HB2  1 1 
       16 33285 1 1  40 ASN HB3  H   4.206 -12.352  -1.265 1.00 . A A . 370 ASN HB3  1 1 
       16 33286 1 1  40 ASN HD21 H   6.051 -13.380  -1.867 1.00 . A A . 370 ASN HD21 1 1 
       16 33287 1 1  40 ASN HD22 H   7.600 -12.614  -1.928 1.00 . A A . 370 ASN HD22 1 1 
       16 33288 1 1  40 ASN N    N   2.741 -10.378   0.078 1.00 . A A . 370 ASN N    1 1 
       16 33289 1 1  40 ASN ND2  N   6.655 -12.634  -1.663 1.00 . A A . 370 ASN ND2  1 1 
       16 33290 1 1  40 ASN O    O   4.445  -8.964  -2.557 1.00 . A A . 370 ASN O    1 1 
       16 33291 1 1  40 ASN OD1  O   6.852 -10.621  -0.702 1.00 . A A . 370 ASN OD1  1 1 
       16 33292 1 1  41 GLY C    C   1.880  -8.915  -4.259 1.00 . A A . 371 GLY C    1 1 
       16 33293 1 1  41 GLY CA   C   2.557 -10.263  -4.109 1.00 . A A . 371 GLY CA   1 1 
       16 33294 1 1  41 GLY H    H   2.397 -11.305  -2.269 1.00 . A A . 371 GLY H    1 1 
       16 33295 1 1  41 GLY HA2  H   3.471 -10.261  -4.685 1.00 . A A . 371 GLY HA2  1 1 
       16 33296 1 1  41 GLY HA3  H   1.901 -11.029  -4.496 1.00 . A A . 371 GLY HA3  1 1 
       16 33297 1 1  41 GLY N    N   2.877 -10.573  -2.728 1.00 . A A . 371 GLY N    1 1 
       16 33298 1 1  41 GLY O    O   2.123  -8.201  -5.230 1.00 . A A . 371 GLY O    1 1 
       16 33299 1 1  42 LEU C    C   1.383  -6.152  -3.278 1.00 . A A . 372 LEU C    1 1 
       16 33300 1 1  42 LEU CA   C   0.346  -7.276  -3.290 1.00 . A A . 372 LEU CA   1 1 
       16 33301 1 1  42 LEU CB   C  -0.570  -7.183  -2.059 1.00 . A A . 372 LEU CB   1 1 
       16 33302 1 1  42 LEU CD1  C  -1.530  -4.875  -2.457 1.00 . A A . 372 LEU CD1  1 1 
       16 33303 1 1  42 LEU CD2  C  -2.685  -6.893  -3.361 1.00 . A A . 372 LEU CD2  1 1 
       16 33304 1 1  42 LEU CG   C  -1.844  -6.344  -2.222 1.00 . A A . 372 LEU CG   1 1 
       16 33305 1 1  42 LEU H    H   0.846  -9.210  -2.574 1.00 . A A . 372 LEU H    1 1 
       16 33306 1 1  42 LEU HA   H  -0.249  -7.200  -4.187 1.00 . A A . 372 LEU HA   1 1 
       16 33307 1 1  42 LEU HB2  H  -0.869  -8.186  -1.794 1.00 . A A . 372 LEU HB2  1 1 
       16 33308 1 1  42 LEU HB3  H   0.004  -6.771  -1.243 1.00 . A A . 372 LEU HB3  1 1 
       16 33309 1 1  42 LEU HD11 H  -0.937  -4.772  -3.353 1.00 . A A . 372 LEU HD11 1 1 
       16 33310 1 1  42 LEU HD12 H  -0.980  -4.484  -1.614 1.00 . A A . 372 LEU HD12 1 1 
       16 33311 1 1  42 LEU HD13 H  -2.453  -4.325  -2.571 1.00 . A A . 372 LEU HD13 1 1 
       16 33312 1 1  42 LEU HD21 H  -3.567  -6.285  -3.483 1.00 . A A . 372 LEU HD21 1 1 
       16 33313 1 1  42 LEU HD22 H  -2.975  -7.908  -3.136 1.00 . A A . 372 LEU HD22 1 1 
       16 33314 1 1  42 LEU HD23 H  -2.107  -6.879  -4.275 1.00 . A A . 372 LEU HD23 1 1 
       16 33315 1 1  42 LEU HG   H  -2.427  -6.419  -1.315 1.00 . A A . 372 LEU HG   1 1 
       16 33316 1 1  42 LEU N    N   1.029  -8.569  -3.297 1.00 . A A . 372 LEU N    1 1 
       16 33317 1 1  42 LEU O    O   1.279  -5.179  -4.029 1.00 . A A . 372 LEU O    1 1 
       16 33318 1 1  43 ALA C    C   4.232  -5.315  -3.705 1.00 . A A . 373 ALA C    1 1 
       16 33319 1 1  43 ALA CA   C   3.509  -5.394  -2.361 1.00 . A A . 373 ALA CA   1 1 
       16 33320 1 1  43 ALA CB   C   4.453  -5.844  -1.274 1.00 . A A . 373 ALA CB   1 1 
       16 33321 1 1  43 ALA H    H   2.377  -7.096  -1.831 1.00 . A A . 373 ALA H    1 1 
       16 33322 1 1  43 ALA HA   H   3.137  -4.406  -2.095 1.00 . A A . 373 ALA HA   1 1 
       16 33323 1 1  43 ALA HB1  H   5.277  -5.149  -1.198 1.00 . A A . 373 ALA HB1  1 1 
       16 33324 1 1  43 ALA HB2  H   4.830  -6.828  -1.508 1.00 . A A . 373 ALA HB2  1 1 
       16 33325 1 1  43 ALA HB3  H   3.922  -5.878  -0.331 1.00 . A A . 373 ALA HB3  1 1 
       16 33326 1 1  43 ALA N    N   2.389  -6.319  -2.434 1.00 . A A . 373 ALA N    1 1 
       16 33327 1 1  43 ALA O    O   4.506  -4.224  -4.204 1.00 . A A . 373 ALA O    1 1 
       16 33328 1 1  44 ARG C    C   4.303  -5.761  -6.633 1.00 . A A . 374 ARG C    1 1 
       16 33329 1 1  44 ARG CA   C   5.136  -6.535  -5.619 1.00 . A A . 374 ARG CA   1 1 
       16 33330 1 1  44 ARG CB   C   5.299  -7.974  -6.092 1.00 . A A . 374 ARG CB   1 1 
       16 33331 1 1  44 ARG CD   C   6.785  -9.173  -4.448 1.00 . A A . 374 ARG CD   1 1 
       16 33332 1 1  44 ARG CG   C   6.676  -8.544  -5.824 1.00 . A A . 374 ARG CG   1 1 
       16 33333 1 1  44 ARG CZ   C   8.817  -9.860  -3.226 1.00 . A A . 374 ARG CZ   1 1 
       16 33334 1 1  44 ARG H    H   4.374  -7.314  -3.806 1.00 . A A . 374 ARG H    1 1 
       16 33335 1 1  44 ARG HA   H   6.116  -6.085  -5.560 1.00 . A A . 374 ARG HA   1 1 
       16 33336 1 1  44 ARG HB2  H   4.571  -8.593  -5.587 1.00 . A A . 374 ARG HB2  1 1 
       16 33337 1 1  44 ARG HB3  H   5.117  -8.014  -7.156 1.00 . A A . 374 ARG HB3  1 1 
       16 33338 1 1  44 ARG HD2  H   6.757  -8.389  -3.702 1.00 . A A . 374 ARG HD2  1 1 
       16 33339 1 1  44 ARG HD3  H   5.944  -9.835  -4.303 1.00 . A A . 374 ARG HD3  1 1 
       16 33340 1 1  44 ARG HE   H   8.260 -10.570  -5.016 1.00 . A A . 374 ARG HE   1 1 
       16 33341 1 1  44 ARG HG2  H   6.899  -9.286  -6.569 1.00 . A A . 374 ARG HG2  1 1 
       16 33342 1 1  44 ARG HG3  H   7.389  -7.740  -5.891 1.00 . A A . 374 ARG HG3  1 1 
       16 33343 1 1  44 ARG HH11 H   7.822  -8.300  -2.402 1.00 . A A . 374 ARG HH11 1 1 
       16 33344 1 1  44 ARG HH12 H   9.183  -8.876  -1.485 1.00 . A A . 374 ARG HH12 1 1 
       16 33345 1 1  44 ARG HH21 H  10.055 -11.358  -3.823 1.00 . A A . 374 ARG HH21 1 1 
       16 33346 1 1  44 ARG HH22 H  10.452 -10.618  -2.303 1.00 . A A . 374 ARG HH22 1 1 
       16 33347 1 1  44 ARG N    N   4.539  -6.477  -4.289 1.00 . A A . 374 ARG N    1 1 
       16 33348 1 1  44 ARG NE   N   8.024  -9.936  -4.292 1.00 . A A . 374 ARG NE   1 1 
       16 33349 1 1  44 ARG NH1  N   8.590  -8.940  -2.298 1.00 . A A . 374 ARG NH1  1 1 
       16 33350 1 1  44 ARG NH2  N   9.859 -10.674  -3.107 1.00 . A A . 374 ARG NH2  1 1 
       16 33351 1 1  44 ARG O    O   4.846  -5.016  -7.448 1.00 . A A . 374 ARG O    1 1 
       16 33352 1 1  45 LEU C    C   2.205  -3.737  -7.302 1.00 . A A . 375 LEU C    1 1 
       16 33353 1 1  45 LEU CA   C   2.070  -5.244  -7.460 1.00 . A A . 375 LEU CA   1 1 
       16 33354 1 1  45 LEU CB   C   0.626  -5.666  -7.173 1.00 . A A . 375 LEU CB   1 1 
       16 33355 1 1  45 LEU CD1  C  -1.117  -7.455  -7.044 1.00 . A A . 375 LEU CD1  1 1 
       16 33356 1 1  45 LEU CD2  C   0.444  -7.380  -8.983 1.00 . A A . 375 LEU CD2  1 1 
       16 33357 1 1  45 LEU CG   C   0.294  -7.120  -7.493 1.00 . A A . 375 LEU CG   1 1 
       16 33358 1 1  45 LEU H    H   2.625  -6.569  -5.905 1.00 . A A . 375 LEU H    1 1 
       16 33359 1 1  45 LEU HA   H   2.321  -5.513  -8.476 1.00 . A A . 375 LEU HA   1 1 
       16 33360 1 1  45 LEU HB2  H   0.427  -5.498  -6.125 1.00 . A A . 375 LEU HB2  1 1 
       16 33361 1 1  45 LEU HB3  H  -0.033  -5.038  -7.752 1.00 . A A . 375 LEU HB3  1 1 
       16 33362 1 1  45 LEU HD11 H  -1.233  -7.207  -5.997 1.00 . A A . 375 LEU HD11 1 1 
       16 33363 1 1  45 LEU HD12 H  -1.296  -8.510  -7.185 1.00 . A A . 375 LEU HD12 1 1 
       16 33364 1 1  45 LEU HD13 H  -1.825  -6.888  -7.631 1.00 . A A . 375 LEU HD13 1 1 
       16 33365 1 1  45 LEU HD21 H   1.449  -7.132  -9.291 1.00 . A A . 375 LEU HD21 1 1 
       16 33366 1 1  45 LEU HD22 H  -0.263  -6.767  -9.524 1.00 . A A . 375 LEU HD22 1 1 
       16 33367 1 1  45 LEU HD23 H   0.249  -8.424  -9.188 1.00 . A A . 375 LEU HD23 1 1 
       16 33368 1 1  45 LEU HG   H   0.978  -7.764  -6.966 1.00 . A A . 375 LEU HG   1 1 
       16 33369 1 1  45 LEU N    N   2.989  -5.943  -6.571 1.00 . A A . 375 LEU N    1 1 
       16 33370 1 1  45 LEU O    O   2.431  -3.019  -8.279 1.00 . A A . 375 LEU O    1 1 
       16 33371 1 1  46 TRP C    C   3.542  -1.309  -6.191 1.00 . A A . 376 TRP C    1 1 
       16 33372 1 1  46 TRP CA   C   2.171  -1.841  -5.783 1.00 . A A . 376 TRP CA   1 1 
       16 33373 1 1  46 TRP CB   C   1.897  -1.578  -4.301 1.00 . A A . 376 TRP CB   1 1 
       16 33374 1 1  46 TRP CD1  C   1.191   0.881  -4.334 1.00 . A A . 376 TRP CD1  1 1 
       16 33375 1 1  46 TRP CD2  C   2.979   0.453  -3.056 1.00 . A A . 376 TRP CD2  1 1 
       16 33376 1 1  46 TRP CE2  C   2.703   1.830  -2.990 1.00 . A A . 376 TRP CE2  1 1 
       16 33377 1 1  46 TRP CE3  C   4.060  -0.053  -2.327 1.00 . A A . 376 TRP CE3  1 1 
       16 33378 1 1  46 TRP CG   C   2.005  -0.136  -3.923 1.00 . A A . 376 TRP CG   1 1 
       16 33379 1 1  46 TRP CH2  C   4.517   2.184  -1.522 1.00 . A A . 376 TRP CH2  1 1 
       16 33380 1 1  46 TRP CZ2  C   3.467   2.707  -2.228 1.00 . A A . 376 TRP CZ2  1 1 
       16 33381 1 1  46 TRP CZ3  C   4.817   0.818  -1.569 1.00 . A A . 376 TRP CZ3  1 1 
       16 33382 1 1  46 TRP H    H   1.905  -3.894  -5.331 1.00 . A A . 376 TRP H    1 1 
       16 33383 1 1  46 TRP HA   H   1.416  -1.337  -6.371 1.00 . A A . 376 TRP HA   1 1 
       16 33384 1 1  46 TRP HB2  H   0.898  -1.910  -4.064 1.00 . A A . 376 TRP HB2  1 1 
       16 33385 1 1  46 TRP HB3  H   2.603  -2.137  -3.708 1.00 . A A . 376 TRP HB3  1 1 
       16 33386 1 1  46 TRP HD1  H   0.347   0.754  -4.998 1.00 . A A . 376 TRP HD1  1 1 
       16 33387 1 1  46 TRP HE1  H   1.195   2.949  -3.928 1.00 . A A . 376 TRP HE1  1 1 
       16 33388 1 1  46 TRP HE3  H   4.307  -1.105  -2.352 1.00 . A A . 376 TRP HE3  1 1 
       16 33389 1 1  46 TRP HH2  H   5.137   2.829  -0.917 1.00 . A A . 376 TRP HH2  1 1 
       16 33390 1 1  46 TRP HZ2  H   3.246   3.763  -2.180 1.00 . A A . 376 TRP HZ2  1 1 
       16 33391 1 1  46 TRP HZ3  H   5.656   0.446  -1.000 1.00 . A A . 376 TRP HZ3  1 1 
       16 33392 1 1  46 TRP N    N   2.073  -3.265  -6.070 1.00 . A A . 376 TRP N    1 1 
       16 33393 1 1  46 TRP NE1  N   1.610   2.069  -3.783 1.00 . A A . 376 TRP NE1  1 1 
       16 33394 1 1  46 TRP O    O   3.652  -0.227  -6.765 1.00 . A A . 376 TRP O    1 1 
       16 33395 1 1  47 GLY C    C   5.960  -1.595  -7.866 1.00 . A A . 377 GLY C    1 1 
       16 33396 1 1  47 GLY CA   C   5.913  -1.763  -6.363 1.00 . A A . 377 GLY CA   1 1 
       16 33397 1 1  47 GLY H    H   4.432  -2.907  -5.371 1.00 . A A . 377 GLY H    1 1 
       16 33398 1 1  47 GLY HA2  H   6.235  -0.844  -5.891 1.00 . A A . 377 GLY HA2  1 1 
       16 33399 1 1  47 GLY HA3  H   6.585  -2.560  -6.080 1.00 . A A . 377 GLY HA3  1 1 
       16 33400 1 1  47 GLY N    N   4.578  -2.092  -5.906 1.00 . A A . 377 GLY N    1 1 
       16 33401 1 1  47 GLY O    O   6.437  -0.581  -8.364 1.00 . A A . 377 GLY O    1 1 
       16 33402 1 1  48 ASN C    C   4.741  -1.257 -10.543 1.00 . A A . 378 ASN C    1 1 
       16 33403 1 1  48 ASN CA   C   5.368  -2.556 -10.044 1.00 . A A . 378 ASN CA   1 1 
       16 33404 1 1  48 ASN CB   C   4.549  -3.749 -10.549 1.00 . A A . 378 ASN CB   1 1 
       16 33405 1 1  48 ASN CG   C   4.362  -3.757 -12.058 1.00 . A A . 378 ASN CG   1 1 
       16 33406 1 1  48 ASN H    H   5.039  -3.352  -8.108 1.00 . A A . 378 ASN H    1 1 
       16 33407 1 1  48 ASN HA   H   6.371  -2.634 -10.420 1.00 . A A . 378 ASN HA   1 1 
       16 33408 1 1  48 ASN HB2  H   5.044  -4.664 -10.263 1.00 . A A . 378 ASN HB2  1 1 
       16 33409 1 1  48 ASN HB3  H   3.577  -3.716 -10.088 1.00 . A A . 378 ASN HB3  1 1 
       16 33410 1 1  48 ASN HD21 H   2.581  -4.607 -11.854 1.00 . A A . 378 ASN HD21 1 1 
       16 33411 1 1  48 ASN HD22 H   3.078  -4.283 -13.477 1.00 . A A . 378 ASN HD22 1 1 
       16 33412 1 1  48 ASN N    N   5.422  -2.579  -8.581 1.00 . A A . 378 ASN N    1 1 
       16 33413 1 1  48 ASN ND2  N   3.228  -4.268 -12.508 1.00 . A A . 378 ASN ND2  1 1 
       16 33414 1 1  48 ASN O    O   5.264  -0.605 -11.451 1.00 . A A . 378 ASN O    1 1 
       16 33415 1 1  48 ASN OD1  O   5.223  -3.305 -12.811 1.00 . A A . 378 ASN OD1  1 1 
       16 33416 1 1  49 HIS C    C   3.751   1.573 -10.030 1.00 . A A . 379 HIS C    1 1 
       16 33417 1 1  49 HIS CA   C   2.903   0.325 -10.279 1.00 . A A . 379 HIS CA   1 1 
       16 33418 1 1  49 HIS CB   C   1.606   0.393  -9.472 1.00 . A A . 379 HIS CB   1 1 
       16 33419 1 1  49 HIS CD2  C   0.439   2.672  -9.170 1.00 . A A . 379 HIS CD2  1 1 
       16 33420 1 1  49 HIS CE1  C  -0.782   2.602 -10.967 1.00 . A A . 379 HIS CE1  1 1 
       16 33421 1 1  49 HIS CG   C   0.699   1.527  -9.842 1.00 . A A . 379 HIS CG   1 1 
       16 33422 1 1  49 HIS H    H   3.269  -1.462  -9.211 1.00 . A A . 379 HIS H    1 1 
       16 33423 1 1  49 HIS HA   H   2.660   0.271 -11.328 1.00 . A A . 379 HIS HA   1 1 
       16 33424 1 1  49 HIS HB2  H   1.057  -0.525  -9.612 1.00 . A A . 379 HIS HB2  1 1 
       16 33425 1 1  49 HIS HB3  H   1.854   0.498  -8.426 1.00 . A A . 379 HIS HB3  1 1 
       16 33426 1 1  49 HIS HD2  H   0.895   2.996  -8.248 1.00 . A A . 379 HIS HD2  1 1 
       16 33427 1 1  49 HIS HE1  H  -1.491   2.876 -11.732 1.00 . A A . 379 HIS HE1  1 1 
       16 33428 1 1  49 HIS HE2  H  -1.099   4.056  -9.527 1.00 . A A . 379 HIS HE2  1 1 
       16 33429 1 1  49 HIS N    N   3.627  -0.888  -9.927 1.00 . A A . 379 HIS N    1 1 
       16 33430 1 1  49 HIS ND1  N  -0.072   1.490 -10.977 1.00 . A A . 379 HIS ND1  1 1 
       16 33431 1 1  49 HIS NE2  N  -0.508   3.352  -9.891 1.00 . A A . 379 HIS NE2  1 1 
       16 33432 1 1  49 HIS O    O   3.680   2.540 -10.788 1.00 . A A . 379 HIS O    1 1 
       16 33433 1 1  50 LYS C    C   6.764   2.621  -9.272 1.00 . A A . 380 LYS C    1 1 
       16 33434 1 1  50 LYS CA   C   5.382   2.700  -8.624 1.00 . A A . 380 LYS CA   1 1 
       16 33435 1 1  50 LYS CB   C   5.524   2.805  -7.101 1.00 . A A . 380 LYS CB   1 1 
       16 33436 1 1  50 LYS CD   C   3.281   3.949  -6.858 1.00 . A A . 380 LYS CD   1 1 
       16 33437 1 1  50 LYS CE   C   3.782   5.320  -6.433 1.00 . A A . 380 LYS CE   1 1 
       16 33438 1 1  50 LYS CG   C   4.191   2.831  -6.366 1.00 . A A . 380 LYS CG   1 1 
       16 33439 1 1  50 LYS H    H   4.649   0.721  -8.449 1.00 . A A . 380 LYS H    1 1 
       16 33440 1 1  50 LYS HA   H   4.872   3.581  -8.985 1.00 . A A . 380 LYS HA   1 1 
       16 33441 1 1  50 LYS HB2  H   6.091   1.959  -6.745 1.00 . A A . 380 LYS HB2  1 1 
       16 33442 1 1  50 LYS HB3  H   6.059   3.714  -6.863 1.00 . A A . 380 LYS HB3  1 1 
       16 33443 1 1  50 LYS HD2  H   3.241   3.914  -7.936 1.00 . A A . 380 LYS HD2  1 1 
       16 33444 1 1  50 LYS HD3  H   2.295   3.795  -6.458 1.00 . A A . 380 LYS HD3  1 1 
       16 33445 1 1  50 LYS HE2  H   4.017   5.294  -5.379 1.00 . A A . 380 LYS HE2  1 1 
       16 33446 1 1  50 LYS HE3  H   4.676   5.553  -6.995 1.00 . A A . 380 LYS HE3  1 1 
       16 33447 1 1  50 LYS HG2  H   3.693   1.886  -6.518 1.00 . A A . 380 LYS HG2  1 1 
       16 33448 1 1  50 LYS HG3  H   4.380   2.971  -5.311 1.00 . A A . 380 LYS HG3  1 1 
       16 33449 1 1  50 LYS HZ1  H   3.177   7.323  -6.500 1.00 . A A . 380 LYS HZ1  1 1 
       16 33450 1 1  50 LYS HZ2  H   1.954   6.255  -6.029 1.00 . A A . 380 LYS HZ2  1 1 
       16 33451 1 1  50 LYS HZ3  H   2.423   6.338  -7.654 1.00 . A A . 380 LYS HZ3  1 1 
       16 33452 1 1  50 LYS N    N   4.574   1.543  -8.985 1.00 . A A . 380 LYS N    1 1 
       16 33453 1 1  50 LYS NZ   N   2.766   6.381  -6.676 1.00 . A A . 380 LYS NZ   1 1 
       16 33454 1 1  50 LYS O    O   7.699   3.289  -8.830 1.00 . A A . 380 LYS O    1 1 
       16 33455 1 1  51 ASN C    C   9.187   0.875 -10.263 1.00 . A A . 381 ASN C    1 1 
       16 33456 1 1  51 ASN CA   C   8.124   1.629 -11.078 1.00 . A A . 381 ASN CA   1 1 
       16 33457 1 1  51 ASN CB   C   8.603   3.023 -11.559 1.00 . A A . 381 ASN CB   1 1 
       16 33458 1 1  51 ASN CG   C  10.050   3.350 -11.246 1.00 . A A . 381 ASN CG   1 1 
       16 33459 1 1  51 ASN H    H   6.103   1.234 -10.556 1.00 . A A . 381 ASN H    1 1 
       16 33460 1 1  51 ASN HA   H   7.883   1.029 -11.942 1.00 . A A . 381 ASN HA   1 1 
       16 33461 1 1  51 ASN HB2  H   8.482   3.081 -12.625 1.00 . A A . 381 ASN HB2  1 1 
       16 33462 1 1  51 ASN HB3  H   7.982   3.777 -11.097 1.00 . A A . 381 ASN HB3  1 1 
       16 33463 1 1  51 ASN HD21 H   9.527   4.016  -9.451 1.00 . A A . 381 ASN HD21 1 1 
       16 33464 1 1  51 ASN HD22 H  11.213   4.088  -9.828 1.00 . A A . 381 ASN HD22 1 1 
       16 33465 1 1  51 ASN N    N   6.880   1.779 -10.307 1.00 . A A . 381 ASN N    1 1 
       16 33466 1 1  51 ASN ND2  N  10.290   3.872 -10.058 1.00 . A A . 381 ASN ND2  1 1 
       16 33467 1 1  51 ASN O    O  10.334   0.710 -10.679 1.00 . A A . 381 ASN O    1 1 
       16 33468 1 1  51 ASN OD1  O  10.942   3.140 -12.069 1.00 . A A . 381 ASN OD1  1 1 
       16 33469 1 1  52 ARG C    C   9.737  -1.801  -8.380 1.00 . A A . 382 ARG C    1 1 
       16 33470 1 1  52 ARG CA   C   9.658  -0.294  -8.190 1.00 . A A . 382 ARG CA   1 1 
       16 33471 1 1  52 ARG CB   C   9.221   0.034  -6.761 1.00 . A A . 382 ARG CB   1 1 
       16 33472 1 1  52 ARG CD   C  11.056   1.687  -6.477 1.00 . A A . 382 ARG CD   1 1 
       16 33473 1 1  52 ARG CG   C   9.560   1.447  -6.353 1.00 . A A . 382 ARG CG   1 1 
       16 33474 1 1  52 ARG CZ   C  12.710   3.429  -5.927 1.00 . A A . 382 ARG CZ   1 1 
       16 33475 1 1  52 ARG H    H   7.794   0.334  -8.953 1.00 . A A . 382 ARG H    1 1 
       16 33476 1 1  52 ARG HA   H  10.640   0.121  -8.350 1.00 . A A . 382 ARG HA   1 1 
       16 33477 1 1  52 ARG HB2  H   8.151  -0.089  -6.681 1.00 . A A . 382 ARG HB2  1 1 
       16 33478 1 1  52 ARG HB3  H   9.706  -0.644  -6.075 1.00 . A A . 382 ARG HB3  1 1 
       16 33479 1 1  52 ARG HD2  H  11.571   0.978  -5.844 1.00 . A A . 382 ARG HD2  1 1 
       16 33480 1 1  52 ARG HD3  H  11.348   1.524  -7.506 1.00 . A A . 382 ARG HD3  1 1 
       16 33481 1 1  52 ARG HE   H  10.719   3.680  -5.896 1.00 . A A . 382 ARG HE   1 1 
       16 33482 1 1  52 ARG HG2  H   9.029   2.135  -6.998 1.00 . A A . 382 ARG HG2  1 1 
       16 33483 1 1  52 ARG HG3  H   9.258   1.596  -5.330 1.00 . A A . 382 ARG HG3  1 1 
       16 33484 1 1  52 ARG HH11 H  13.518   1.686  -6.582 1.00 . A A . 382 ARG HH11 1 1 
       16 33485 1 1  52 ARG HH12 H  14.664   2.910  -6.119 1.00 . A A . 382 ARG HH12 1 1 
       16 33486 1 1  52 ARG HH21 H  12.221   5.287  -5.269 1.00 . A A . 382 ARG HH21 1 1 
       16 33487 1 1  52 ARG HH22 H  13.925   4.949  -5.371 1.00 . A A . 382 ARG HH22 1 1 
       16 33488 1 1  52 ARG N    N   8.758   0.334  -9.140 1.00 . A A . 382 ARG N    1 1 
       16 33489 1 1  52 ARG NE   N  11.445   3.034  -6.078 1.00 . A A . 382 ARG NE   1 1 
       16 33490 1 1  52 ARG NH1  N  13.708   2.608  -6.234 1.00 . A A . 382 ARG NH1  1 1 
       16 33491 1 1  52 ARG NH2  N  12.975   4.652  -5.490 1.00 . A A . 382 ARG NH2  1 1 
       16 33492 1 1  52 ARG O    O   8.887  -2.416  -9.027 1.00 . A A . 382 ARG O    1 1 
       16 33493 1 1  53 THR C    C  11.278  -4.324  -6.476 1.00 . A A . 383 THR C    1 1 
       16 33494 1 1  53 THR CA   C  11.028  -3.788  -7.869 1.00 . A A . 383 THR CA   1 1 
       16 33495 1 1  53 THR CB   C  12.255  -4.092  -8.746 1.00 . A A . 383 THR CB   1 1 
       16 33496 1 1  53 THR CG2  C  11.938  -3.847 -10.203 1.00 . A A . 383 THR CG2  1 1 
       16 33497 1 1  53 THR H    H  11.428  -1.822  -7.343 1.00 . A A . 383 THR H    1 1 
       16 33498 1 1  53 THR HA   H  10.163  -4.273  -8.296 1.00 . A A . 383 THR HA   1 1 
       16 33499 1 1  53 THR HB   H  12.528  -5.129  -8.619 1.00 . A A . 383 THR HB   1 1 
       16 33500 1 1  53 THR HG1  H  13.956  -3.762  -7.780 1.00 . A A . 383 THR HG1  1 1 
       16 33501 1 1  53 THR HG21 H  11.135  -4.501 -10.506 1.00 . A A . 383 THR HG21 1 1 
       16 33502 1 1  53 THR HG22 H  12.815  -4.047 -10.799 1.00 . A A . 383 THR HG22 1 1 
       16 33503 1 1  53 THR HG23 H  11.636  -2.817 -10.333 1.00 . A A . 383 THR HG23 1 1 
       16 33504 1 1  53 THR N    N  10.783  -2.376  -7.814 1.00 . A A . 383 THR N    1 1 
       16 33505 1 1  53 THR O    O  11.700  -3.586  -5.586 1.00 . A A . 383 THR O    1 1 
       16 33506 1 1  53 THR OG1  O  13.358  -3.259  -8.352 1.00 . A A . 383 THR OG1  1 1 
       16 33507 1 1  54 ASN C    C  10.624  -5.716  -3.850 1.00 . A A . 384 ASN C    1 1 
       16 33508 1 1  54 ASN CA   C  11.317  -6.320  -5.073 1.00 . A A . 384 ASN CA   1 1 
       16 33509 1 1  54 ASN CB   C  12.837  -6.318  -4.882 1.00 . A A . 384 ASN CB   1 1 
       16 33510 1 1  54 ASN CG   C  13.556  -7.171  -5.914 1.00 . A A . 384 ASN CG   1 1 
       16 33511 1 1  54 ASN H    H  10.539  -6.063  -7.027 1.00 . A A . 384 ASN H    1 1 
       16 33512 1 1  54 ASN HA   H  10.983  -7.340  -5.193 1.00 . A A . 384 ASN HA   1 1 
       16 33513 1 1  54 ASN HB2  H  13.199  -5.307  -4.971 1.00 . A A . 384 ASN HB2  1 1 
       16 33514 1 1  54 ASN HB3  H  13.074  -6.697  -3.898 1.00 . A A . 384 ASN HB3  1 1 
       16 33515 1 1  54 ASN HD21 H  14.904  -5.733  -6.203 1.00 . A A . 384 ASN HD21 1 1 
       16 33516 1 1  54 ASN HD22 H  15.132  -7.184  -7.132 1.00 . A A . 384 ASN HD22 1 1 
       16 33517 1 1  54 ASN N    N  10.987  -5.596  -6.303 1.00 . A A . 384 ASN N    1 1 
       16 33518 1 1  54 ASN ND2  N  14.635  -6.644  -6.474 1.00 . A A . 384 ASN ND2  1 1 
       16 33519 1 1  54 ASN O    O  11.188  -5.675  -2.755 1.00 . A A . 384 ASN O    1 1 
       16 33520 1 1  54 ASN OD1  O  13.117  -8.271  -6.247 1.00 . A A . 384 ASN OD1  1 1 
       16 33521 1 1  55 MET C    C   7.974  -5.784  -2.127 1.00 . A A . 385 MET C    1 1 
       16 33522 1 1  55 MET CA   C   8.622  -4.676  -2.946 1.00 . A A . 385 MET CA   1 1 
       16 33523 1 1  55 MET CB   C   7.550  -3.735  -3.496 1.00 . A A . 385 MET CB   1 1 
       16 33524 1 1  55 MET CE   C   9.481  -1.781  -1.754 1.00 . A A . 385 MET CE   1 1 
       16 33525 1 1  55 MET CG   C   6.965  -2.786  -2.459 1.00 . A A . 385 MET CG   1 1 
       16 33526 1 1  55 MET H    H   9.006  -5.275  -4.941 1.00 . A A . 385 MET H    1 1 
       16 33527 1 1  55 MET HA   H   9.289  -4.117  -2.297 1.00 . A A . 385 MET HA   1 1 
       16 33528 1 1  55 MET HB2  H   7.984  -3.141  -4.286 1.00 . A A . 385 MET HB2  1 1 
       16 33529 1 1  55 MET HB3  H   6.746  -4.327  -3.905 1.00 . A A . 385 MET HB3  1 1 
       16 33530 1 1  55 MET HE1  H   9.374  -2.282  -0.802 1.00 . A A . 385 MET HE1  1 1 
       16 33531 1 1  55 MET HE2  H  10.135  -0.928  -1.639 1.00 . A A . 385 MET HE2  1 1 
       16 33532 1 1  55 MET HE3  H   9.906  -2.463  -2.474 1.00 . A A . 385 MET HE3  1 1 
       16 33533 1 1  55 MET HG2  H   5.944  -2.563  -2.734 1.00 . A A . 385 MET HG2  1 1 
       16 33534 1 1  55 MET HG3  H   6.976  -3.278  -1.498 1.00 . A A . 385 MET HG3  1 1 
       16 33535 1 1  55 MET N    N   9.399  -5.246  -4.038 1.00 . A A . 385 MET N    1 1 
       16 33536 1 1  55 MET O    O   7.159  -6.556  -2.627 1.00 . A A . 385 MET O    1 1 
       16 33537 1 1  55 MET SD   S   7.876  -1.230  -2.325 1.00 . A A . 385 MET SD   1 1 
       16 33538 1 1  56 THR C    C   6.737  -6.133   0.907 1.00 . A A . 386 THR C    1 1 
       16 33539 1 1  56 THR CA   C   7.809  -6.824   0.059 1.00 . A A . 386 THR CA   1 1 
       16 33540 1 1  56 THR CB   C   8.935  -7.406   0.938 1.00 . A A . 386 THR CB   1 1 
       16 33541 1 1  56 THR CG2  C   8.390  -8.074   2.177 1.00 . A A . 386 THR CG2  1 1 
       16 33542 1 1  56 THR H    H   9.078  -5.271  -0.564 1.00 . A A . 386 THR H    1 1 
       16 33543 1 1  56 THR HA   H   7.357  -7.629  -0.505 1.00 . A A . 386 THR HA   1 1 
       16 33544 1 1  56 THR HB   H   9.569  -6.589   1.251 1.00 . A A . 386 THR HB   1 1 
       16 33545 1 1  56 THR HG1  H  10.239  -8.900   0.778 1.00 . A A . 386 THR HG1  1 1 
       16 33546 1 1  56 THR HG21 H   8.022  -7.309   2.845 1.00 . A A . 386 THR HG21 1 1 
       16 33547 1 1  56 THR HG22 H   9.173  -8.633   2.659 1.00 . A A . 386 THR HG22 1 1 
       16 33548 1 1  56 THR HG23 H   7.578  -8.736   1.900 1.00 . A A . 386 THR HG23 1 1 
       16 33549 1 1  56 THR N    N   8.374  -5.872  -0.875 1.00 . A A . 386 THR N    1 1 
       16 33550 1 1  56 THR O    O   6.782  -4.919   1.042 1.00 . A A . 386 THR O    1 1 
       16 33551 1 1  56 THR OG1  O   9.728  -8.329   0.176 1.00 . A A . 386 THR OG1  1 1 
       16 33552 1 1  57 TYR C    C   5.155  -5.379   3.318 1.00 . A A . 387 TYR C    1 1 
       16 33553 1 1  57 TYR CA   C   4.647  -6.203   2.143 1.00 . A A . 387 TYR CA   1 1 
       16 33554 1 1  57 TYR CB   C   3.594  -7.186   2.628 1.00 . A A . 387 TYR CB   1 1 
       16 33555 1 1  57 TYR CD1  C   2.176  -5.849   4.227 1.00 . A A . 387 TYR CD1  1 1 
       16 33556 1 1  57 TYR CD2  C   1.236  -6.463   2.131 1.00 . A A . 387 TYR CD2  1 1 
       16 33557 1 1  57 TYR CE1  C   1.008  -5.207   4.568 1.00 . A A . 387 TYR CE1  1 1 
       16 33558 1 1  57 TYR CE2  C   0.063  -5.832   2.468 1.00 . A A . 387 TYR CE2  1 1 
       16 33559 1 1  57 TYR CG   C   2.311  -6.488   3.004 1.00 . A A . 387 TYR CG   1 1 
       16 33560 1 1  57 TYR CZ   C  -0.045  -5.202   3.687 1.00 . A A . 387 TYR CZ   1 1 
       16 33561 1 1  57 TYR H    H   5.765  -7.838   1.360 1.00 . A A . 387 TYR H    1 1 
       16 33562 1 1  57 TYR HA   H   4.171  -5.527   1.443 1.00 . A A . 387 TYR HA   1 1 
       16 33563 1 1  57 TYR HB2  H   3.377  -7.898   1.844 1.00 . A A . 387 TYR HB2  1 1 
       16 33564 1 1  57 TYR HB3  H   3.956  -7.707   3.499 1.00 . A A . 387 TYR HB3  1 1 
       16 33565 1 1  57 TYR HD1  H   3.009  -5.853   4.914 1.00 . A A . 387 TYR HD1  1 1 
       16 33566 1 1  57 TYR HD2  H   1.328  -6.948   1.167 1.00 . A A . 387 TYR HD2  1 1 
       16 33567 1 1  57 TYR HE1  H   0.928  -4.702   5.515 1.00 . A A . 387 TYR HE1  1 1 
       16 33568 1 1  57 TYR HE2  H  -0.762  -5.829   1.776 1.00 . A A . 387 TYR HE2  1 1 
       16 33569 1 1  57 TYR HH   H  -1.018  -3.739   4.450 1.00 . A A . 387 TYR HH   1 1 
       16 33570 1 1  57 TYR N    N   5.751  -6.862   1.441 1.00 . A A . 387 TYR N    1 1 
       16 33571 1 1  57 TYR O    O   4.678  -4.276   3.547 1.00 . A A . 387 TYR O    1 1 
       16 33572 1 1  57 TYR OH   O  -1.214  -4.579   4.032 1.00 . A A . 387 TYR OH   1 1 
       16 33573 1 1  58 GLU C    C   7.266  -3.824   4.611 1.00 . A A . 388 GLU C    1 1 
       16 33574 1 1  58 GLU CA   C   6.774  -5.173   5.123 1.00 . A A . 388 GLU CA   1 1 
       16 33575 1 1  58 GLU CB   C   7.950  -5.971   5.650 1.00 . A A . 388 GLU CB   1 1 
       16 33576 1 1  58 GLU CD   C   8.808  -8.102   6.657 1.00 . A A . 388 GLU CD   1 1 
       16 33577 1 1  58 GLU CG   C   7.590  -7.345   6.174 1.00 . A A . 388 GLU CG   1 1 
       16 33578 1 1  58 GLU H    H   6.412  -6.832   3.882 1.00 . A A . 388 GLU H    1 1 
       16 33579 1 1  58 GLU HA   H   6.066  -5.025   5.914 1.00 . A A . 388 GLU HA   1 1 
       16 33580 1 1  58 GLU HB2  H   8.654  -6.094   4.854 1.00 . A A . 388 GLU HB2  1 1 
       16 33581 1 1  58 GLU HB3  H   8.411  -5.418   6.440 1.00 . A A . 388 GLU HB3  1 1 
       16 33582 1 1  58 GLU HG2  H   6.901  -7.236   6.998 1.00 . A A . 388 GLU HG2  1 1 
       16 33583 1 1  58 GLU HG3  H   7.122  -7.909   5.381 1.00 . A A . 388 GLU HG3  1 1 
       16 33584 1 1  58 GLU N    N   6.128  -5.913   4.052 1.00 . A A . 388 GLU N    1 1 
       16 33585 1 1  58 GLU O    O   7.275  -2.826   5.329 1.00 . A A . 388 GLU O    1 1 
       16 33586 1 1  58 GLU OE1  O   9.637  -8.506   5.817 1.00 . A A . 388 GLU OE1  1 1 
       16 33587 1 1  58 GLU OE2  O   8.932  -8.312   7.879 1.00 . A A . 388 GLU OE2  1 1 
       16 33588 1 1  59 LYS C    C   7.026  -1.771   2.171 1.00 . A A . 389 LYS C    1 1 
       16 33589 1 1  59 LYS CA   C   8.180  -2.647   2.684 1.00 . A A . 389 LYS CA   1 1 
       16 33590 1 1  59 LYS CB   C   9.115  -3.093   1.550 1.00 . A A . 389 LYS CB   1 1 
       16 33591 1 1  59 LYS CD   C  11.083  -4.554   0.931 1.00 . A A . 389 LYS CD   1 1 
       16 33592 1 1  59 LYS CE   C  12.121  -5.540   1.454 1.00 . A A . 389 LYS CE   1 1 
       16 33593 1 1  59 LYS CG   C  10.182  -4.059   2.047 1.00 . A A . 389 LYS CG   1 1 
       16 33594 1 1  59 LYS H    H   7.614  -4.662   2.848 1.00 . A A . 389 LYS H    1 1 
       16 33595 1 1  59 LYS HA   H   8.751  -2.082   3.403 1.00 . A A . 389 LYS HA   1 1 
       16 33596 1 1  59 LYS HB2  H   8.539  -3.595   0.772 1.00 . A A . 389 LYS HB2  1 1 
       16 33597 1 1  59 LYS HB3  H   9.606  -2.229   1.131 1.00 . A A . 389 LYS HB3  1 1 
       16 33598 1 1  59 LYS HD2  H  10.476  -5.049   0.187 1.00 . A A . 389 LYS HD2  1 1 
       16 33599 1 1  59 LYS HD3  H  11.591  -3.712   0.485 1.00 . A A . 389 LYS HD3  1 1 
       16 33600 1 1  59 LYS HE2  H  11.609  -6.410   1.834 1.00 . A A . 389 LYS HE2  1 1 
       16 33601 1 1  59 LYS HE3  H  12.764  -5.830   0.637 1.00 . A A . 389 LYS HE3  1 1 
       16 33602 1 1  59 LYS HG2  H  10.785  -3.563   2.787 1.00 . A A . 389 LYS HG2  1 1 
       16 33603 1 1  59 LYS HG3  H   9.688  -4.905   2.500 1.00 . A A . 389 LYS HG3  1 1 
       16 33604 1 1  59 LYS HZ1  H  13.617  -5.680   2.909 1.00 . A A . 389 LYS HZ1  1 1 
       16 33605 1 1  59 LYS HZ2  H  12.351  -4.632   3.330 1.00 . A A . 389 LYS HZ2  1 1 
       16 33606 1 1  59 LYS HZ3  H  13.506  -4.149   2.182 1.00 . A A . 389 LYS HZ3  1 1 
       16 33607 1 1  59 LYS N    N   7.671  -3.827   3.354 1.00 . A A . 389 LYS N    1 1 
       16 33608 1 1  59 LYS NZ   N  12.955  -4.959   2.543 1.00 . A A . 389 LYS NZ   1 1 
       16 33609 1 1  59 LYS O    O   7.140  -0.550   2.120 1.00 . A A . 389 LYS O    1 1 
       16 33610 1 1  60 MET C    C   3.913  -1.085   2.442 1.00 . A A . 390 MET C    1 1 
       16 33611 1 1  60 MET CA   C   4.737  -1.702   1.304 1.00 . A A . 390 MET CA   1 1 
       16 33612 1 1  60 MET CB   C   3.869  -2.663   0.491 1.00 . A A . 390 MET CB   1 1 
       16 33613 1 1  60 MET CE   C  -0.256  -3.147   0.359 1.00 . A A . 390 MET CE   1 1 
       16 33614 1 1  60 MET CG   C   2.412  -2.667   0.912 1.00 . A A . 390 MET CG   1 1 
       16 33615 1 1  60 MET H    H   5.866  -3.384   1.908 1.00 . A A . 390 MET H    1 1 
       16 33616 1 1  60 MET HA   H   5.077  -0.917   0.650 1.00 . A A . 390 MET HA   1 1 
       16 33617 1 1  60 MET HB2  H   3.919  -2.382  -0.551 1.00 . A A . 390 MET HB2  1 1 
       16 33618 1 1  60 MET HB3  H   4.257  -3.665   0.604 1.00 . A A . 390 MET HB3  1 1 
       16 33619 1 1  60 MET HE1  H  -0.375  -3.379   1.408 1.00 . A A . 390 MET HE1  1 1 
       16 33620 1 1  60 MET HE2  H  -1.005  -3.673  -0.213 1.00 . A A . 390 MET HE2  1 1 
       16 33621 1 1  60 MET HE3  H  -0.371  -2.083   0.212 1.00 . A A . 390 MET HE3  1 1 
       16 33622 1 1  60 MET HG2  H   2.357  -3.079   1.914 1.00 . A A . 390 MET HG2  1 1 
       16 33623 1 1  60 MET HG3  H   2.048  -1.648   0.924 1.00 . A A . 390 MET HG3  1 1 
       16 33624 1 1  60 MET N    N   5.910  -2.407   1.815 1.00 . A A . 390 MET N    1 1 
       16 33625 1 1  60 MET O    O   3.332  -0.008   2.292 1.00 . A A . 390 MET O    1 1 
       16 33626 1 1  60 MET SD   S   1.374  -3.651  -0.181 1.00 . A A . 390 MET SD   1 1 
       16 33627 1 1  61 SER C    C   3.417  -0.020   5.240 1.00 . A A . 391 SER C    1 1 
       16 33628 1 1  61 SER CA   C   3.033  -1.391   4.706 1.00 . A A . 391 SER CA   1 1 
       16 33629 1 1  61 SER CB   C   3.136  -2.429   5.818 1.00 . A A . 391 SER CB   1 1 
       16 33630 1 1  61 SER H    H   4.425  -2.590   3.657 1.00 . A A . 391 SER H    1 1 
       16 33631 1 1  61 SER HA   H   2.011  -1.357   4.360 1.00 . A A . 391 SER HA   1 1 
       16 33632 1 1  61 SER HB2  H   2.575  -2.087   6.676 1.00 . A A . 391 SER HB2  1 1 
       16 33633 1 1  61 SER HB3  H   2.727  -3.364   5.470 1.00 . A A . 391 SER HB3  1 1 
       16 33634 1 1  61 SER HG   H   4.620  -3.561   6.413 1.00 . A A . 391 SER HG   1 1 
       16 33635 1 1  61 SER N    N   3.872  -1.779   3.575 1.00 . A A . 391 SER N    1 1 
       16 33636 1 1  61 SER O    O   2.620   0.641   5.901 1.00 . A A . 391 SER O    1 1 
       16 33637 1 1  61 SER OG   O   4.485  -2.634   6.202 1.00 . A A . 391 SER OG   1 1 
       16 33638 1 1  62 ARG C    C   4.262   2.808   4.796 1.00 . A A . 392 ARG C    1 1 
       16 33639 1 1  62 ARG CA   C   5.134   1.685   5.353 1.00 . A A . 392 ARG CA   1 1 
       16 33640 1 1  62 ARG CB   C   6.554   1.829   4.875 1.00 . A A . 392 ARG CB   1 1 
       16 33641 1 1  62 ARG CD   C   8.037   0.231   6.105 1.00 . A A . 392 ARG CD   1 1 
       16 33642 1 1  62 ARG CG   C   7.586   1.668   5.961 1.00 . A A . 392 ARG CG   1 1 
       16 33643 1 1  62 ARG CZ   C   9.615  -1.010   7.548 1.00 . A A . 392 ARG CZ   1 1 
       16 33644 1 1  62 ARG H    H   5.234  -0.189   4.445 1.00 . A A . 392 ARG H    1 1 
       16 33645 1 1  62 ARG HA   H   5.127   1.723   6.422 1.00 . A A . 392 ARG HA   1 1 
       16 33646 1 1  62 ARG HB2  H   6.730   1.071   4.142 1.00 . A A . 392 ARG HB2  1 1 
       16 33647 1 1  62 ARG HB3  H   6.675   2.791   4.421 1.00 . A A . 392 ARG HB3  1 1 
       16 33648 1 1  62 ARG HD2  H   7.226  -0.341   6.525 1.00 . A A . 392 ARG HD2  1 1 
       16 33649 1 1  62 ARG HD3  H   8.289  -0.156   5.129 1.00 . A A . 392 ARG HD3  1 1 
       16 33650 1 1  62 ARG HE   H   9.718   0.952   7.144 1.00 . A A . 392 ARG HE   1 1 
       16 33651 1 1  62 ARG HG2  H   8.439   2.289   5.740 1.00 . A A . 392 ARG HG2  1 1 
       16 33652 1 1  62 ARG HG3  H   7.140   1.977   6.888 1.00 . A A . 392 ARG HG3  1 1 
       16 33653 1 1  62 ARG HH11 H   8.132  -2.147   6.761 1.00 . A A . 392 ARG HH11 1 1 
       16 33654 1 1  62 ARG HH12 H   9.247  -2.994   7.797 1.00 . A A . 392 ARG HH12 1 1 
       16 33655 1 1  62 ARG HH21 H  11.207  -0.151   8.455 1.00 . A A . 392 ARG HH21 1 1 
       16 33656 1 1  62 ARG HH22 H  11.036  -1.861   8.731 1.00 . A A . 392 ARG HH22 1 1 
       16 33657 1 1  62 ARG N    N   4.640   0.393   4.953 1.00 . A A . 392 ARG N    1 1 
       16 33658 1 1  62 ARG NE   N   9.203   0.121   6.980 1.00 . A A . 392 ARG NE   1 1 
       16 33659 1 1  62 ARG NH1  N   8.948  -2.139   7.350 1.00 . A A . 392 ARG NH1  1 1 
       16 33660 1 1  62 ARG NH2  N  10.703  -1.005   8.309 1.00 . A A . 392 ARG NH2  1 1 
       16 33661 1 1  62 ARG O    O   4.062   3.832   5.446 1.00 . A A . 392 ARG O    1 1 
       16 33662 1 1  63 ALA C    C   1.461   3.497   3.679 1.00 . A A . 393 ALA C    1 1 
       16 33663 1 1  63 ALA CA   C   2.821   3.560   2.984 1.00 . A A . 393 ALA CA   1 1 
       16 33664 1 1  63 ALA CB   C   2.676   3.295   1.489 1.00 . A A . 393 ALA CB   1 1 
       16 33665 1 1  63 ALA H    H   3.970   1.781   3.096 1.00 . A A . 393 ALA H    1 1 
       16 33666 1 1  63 ALA HA   H   3.240   4.552   3.113 1.00 . A A . 393 ALA HA   1 1 
       16 33667 1 1  63 ALA HB1  H   3.651   3.320   1.018 1.00 . A A . 393 ALA HB1  1 1 
       16 33668 1 1  63 ALA HB2  H   2.044   4.055   1.049 1.00 . A A . 393 ALA HB2  1 1 
       16 33669 1 1  63 ALA HB3  H   2.227   2.323   1.335 1.00 . A A . 393 ALA HB3  1 1 
       16 33670 1 1  63 ALA N    N   3.738   2.601   3.589 1.00 . A A . 393 ALA N    1 1 
       16 33671 1 1  63 ALA O    O   0.844   4.523   3.962 1.00 . A A . 393 ALA O    1 1 
       16 33672 1 1  64 LEU C    C  -0.253   2.622   6.064 1.00 . A A . 394 LEU C    1 1 
       16 33673 1 1  64 LEU CA   C  -0.257   2.041   4.654 1.00 . A A . 394 LEU CA   1 1 
       16 33674 1 1  64 LEU CB   C  -0.559   0.543   4.720 1.00 . A A . 394 LEU CB   1 1 
       16 33675 1 1  64 LEU CD1  C  -0.855  -1.614   3.512 1.00 . A A . 394 LEU CD1  1 1 
       16 33676 1 1  64 LEU CD2  C  -2.274   0.338   2.906 1.00 . A A . 394 LEU CD2  1 1 
       16 33677 1 1  64 LEU CG   C  -0.900  -0.107   3.383 1.00 . A A . 394 LEU CG   1 1 
       16 33678 1 1  64 LEU H    H   1.564   1.504   3.719 1.00 . A A . 394 LEU H    1 1 
       16 33679 1 1  64 LEU HA   H  -1.031   2.527   4.080 1.00 . A A . 394 LEU HA   1 1 
       16 33680 1 1  64 LEU HB2  H   0.304   0.036   5.133 1.00 . A A . 394 LEU HB2  1 1 
       16 33681 1 1  64 LEU HB3  H  -1.394   0.396   5.387 1.00 . A A . 394 LEU HB3  1 1 
       16 33682 1 1  64 LEU HD11 H  -1.106  -2.064   2.564 1.00 . A A . 394 LEU HD11 1 1 
       16 33683 1 1  64 LEU HD12 H  -1.565  -1.931   4.262 1.00 . A A . 394 LEU HD12 1 1 
       16 33684 1 1  64 LEU HD13 H   0.138  -1.920   3.804 1.00 . A A . 394 LEU HD13 1 1 
       16 33685 1 1  64 LEU HD21 H  -3.023   0.018   3.616 1.00 . A A . 394 LEU HD21 1 1 
       16 33686 1 1  64 LEU HD22 H  -2.479  -0.103   1.941 1.00 . A A . 394 LEU HD22 1 1 
       16 33687 1 1  64 LEU HD23 H  -2.294   1.415   2.819 1.00 . A A . 394 LEU HD23 1 1 
       16 33688 1 1  64 LEU HG   H  -0.172   0.191   2.643 1.00 . A A . 394 LEU HG   1 1 
       16 33689 1 1  64 LEU N    N   1.017   2.275   3.972 1.00 . A A . 394 LEU N    1 1 
       16 33690 1 1  64 LEU O    O  -1.303   2.990   6.589 1.00 . A A . 394 LEU O    1 1 
       16 33691 1 1  65 ARG C    C   0.407   4.580   8.148 1.00 . A A . 395 ARG C    1 1 
       16 33692 1 1  65 ARG CA   C   1.106   3.230   8.008 1.00 . A A . 395 ARG CA   1 1 
       16 33693 1 1  65 ARG CB   C   2.597   3.385   8.321 1.00 . A A . 395 ARG CB   1 1 
       16 33694 1 1  65 ARG CD   C   2.519   2.615  10.677 1.00 . A A . 395 ARG CD   1 1 
       16 33695 1 1  65 ARG CG   C   2.869   3.763   9.761 1.00 . A A . 395 ARG CG   1 1 
       16 33696 1 1  65 ARG CZ   C   3.605   0.615  11.626 1.00 . A A . 395 ARG CZ   1 1 
       16 33697 1 1  65 ARG H    H   1.715   2.315   6.211 1.00 . A A . 395 ARG H    1 1 
       16 33698 1 1  65 ARG HA   H   0.669   2.537   8.712 1.00 . A A . 395 ARG HA   1 1 
       16 33699 1 1  65 ARG HB2  H   3.093   2.448   8.120 1.00 . A A . 395 ARG HB2  1 1 
       16 33700 1 1  65 ARG HB3  H   3.016   4.150   7.683 1.00 . A A . 395 ARG HB3  1 1 
       16 33701 1 1  65 ARG HD2  H   2.290   3.001  11.658 1.00 . A A . 395 ARG HD2  1 1 
       16 33702 1 1  65 ARG HD3  H   1.650   2.118  10.266 1.00 . A A . 395 ARG HD3  1 1 
       16 33703 1 1  65 ARG HE   H   4.392   1.775  10.188 1.00 . A A . 395 ARG HE   1 1 
       16 33704 1 1  65 ARG HG2  H   3.916   4.002   9.875 1.00 . A A . 395 ARG HG2  1 1 
       16 33705 1 1  65 ARG HG3  H   2.266   4.620  10.023 1.00 . A A . 395 ARG HG3  1 1 
       16 33706 1 1  65 ARG HH11 H   1.793   1.053  12.429 1.00 . A A . 395 ARG HH11 1 1 
       16 33707 1 1  65 ARG HH12 H   2.566  -0.358  13.076 1.00 . A A . 395 ARG HH12 1 1 
       16 33708 1 1  65 ARG HH21 H   5.429  -0.062  11.055 1.00 . A A . 395 ARG HH21 1 1 
       16 33709 1 1  65 ARG HH22 H   4.655  -0.986  12.310 1.00 . A A . 395 ARG HH22 1 1 
       16 33710 1 1  65 ARG N    N   0.931   2.679   6.671 1.00 . A A . 395 ARG N    1 1 
       16 33711 1 1  65 ARG NE   N   3.607   1.644  10.781 1.00 . A A . 395 ARG NE   1 1 
       16 33712 1 1  65 ARG NH1  N   2.572   0.421  12.443 1.00 . A A . 395 ARG NH1  1 1 
       16 33713 1 1  65 ARG NH2  N   4.642  -0.211  11.664 1.00 . A A . 395 ARG NH2  1 1 
       16 33714 1 1  65 ARG O    O  -0.284   4.831   9.136 1.00 . A A . 395 ARG O    1 1 
       16 33715 1 1  66 HIS C    C  -1.544   6.667   7.078 1.00 . A A . 396 HIS C    1 1 
       16 33716 1 1  66 HIS CA   C  -0.029   6.757   7.169 1.00 . A A . 396 HIS CA   1 1 
       16 33717 1 1  66 HIS CB   C   0.535   7.611   6.035 1.00 . A A . 396 HIS CB   1 1 
       16 33718 1 1  66 HIS CD2  C   3.057   7.172   5.711 1.00 . A A . 396 HIS CD2  1 1 
       16 33719 1 1  66 HIS CE1  C   3.780   8.832   6.919 1.00 . A A . 396 HIS CE1  1 1 
       16 33720 1 1  66 HIS CG   C   2.001   7.874   6.189 1.00 . A A . 396 HIS CG   1 1 
       16 33721 1 1  66 HIS H    H   1.091   5.160   6.359 1.00 . A A . 396 HIS H    1 1 
       16 33722 1 1  66 HIS HA   H   0.229   7.221   8.104 1.00 . A A . 396 HIS HA   1 1 
       16 33723 1 1  66 HIS HB2  H   0.382   7.104   5.097 1.00 . A A . 396 HIS HB2  1 1 
       16 33724 1 1  66 HIS HB3  H   0.023   8.562   6.017 1.00 . A A . 396 HIS HB3  1 1 
       16 33725 1 1  66 HIS HD2  H   3.024   6.307   5.061 1.00 . A A . 396 HIS HD2  1 1 
       16 33726 1 1  66 HIS HE1  H   4.446   9.515   7.423 1.00 . A A . 396 HIS HE1  1 1 
       16 33727 1 1  66 HIS HE2  H   5.076   7.364   6.249 1.00 . A A . 396 HIS HE2  1 1 
       16 33728 1 1  66 HIS N    N   0.566   5.432   7.144 1.00 . A A . 396 HIS N    1 1 
       16 33729 1 1  66 HIS ND1  N   2.464   8.921   6.945 1.00 . A A . 396 HIS ND1  1 1 
       16 33730 1 1  66 HIS NE2  N   4.189   7.786   6.187 1.00 . A A . 396 HIS NE2  1 1 
       16 33731 1 1  66 HIS O    O  -2.261   7.400   7.757 1.00 . A A . 396 HIS O    1 1 
       16 33732 1 1  67 TYR C    C  -4.236   5.237   7.255 1.00 . A A . 397 TYR C    1 1 
       16 33733 1 1  67 TYR CA   C  -3.448   5.583   5.996 1.00 . A A . 397 TYR CA   1 1 
       16 33734 1 1  67 TYR CB   C  -3.689   4.506   4.927 1.00 . A A . 397 TYR CB   1 1 
       16 33735 1 1  67 TYR CD1  C  -1.989   5.664   3.445 1.00 . A A . 397 TYR CD1  1 1 
       16 33736 1 1  67 TYR CD2  C  -3.582   4.229   2.421 1.00 . A A . 397 TYR CD2  1 1 
       16 33737 1 1  67 TYR CE1  C  -1.436   5.941   2.221 1.00 . A A . 397 TYR CE1  1 1 
       16 33738 1 1  67 TYR CE2  C  -3.031   4.496   1.189 1.00 . A A . 397 TYR CE2  1 1 
       16 33739 1 1  67 TYR CG   C  -3.073   4.807   3.574 1.00 . A A . 397 TYR CG   1 1 
       16 33740 1 1  67 TYR CZ   C  -1.957   5.358   1.093 1.00 . A A . 397 TYR CZ   1 1 
       16 33741 1 1  67 TYR H    H  -1.395   5.073   5.891 1.00 . A A . 397 TYR H    1 1 
       16 33742 1 1  67 TYR HA   H  -3.794   6.539   5.617 1.00 . A A . 397 TYR HA   1 1 
       16 33743 1 1  67 TYR HB2  H  -3.284   3.564   5.272 1.00 . A A . 397 TYR HB2  1 1 
       16 33744 1 1  67 TYR HB3  H  -4.754   4.394   4.784 1.00 . A A . 397 TYR HB3  1 1 
       16 33745 1 1  67 TYR HD1  H  -1.579   6.128   4.326 1.00 . A A . 397 TYR HD1  1 1 
       16 33746 1 1  67 TYR HD2  H  -4.422   3.557   2.496 1.00 . A A . 397 TYR HD2  1 1 
       16 33747 1 1  67 TYR HE1  H  -0.589   6.606   2.153 1.00 . A A . 397 TYR HE1  1 1 
       16 33748 1 1  67 TYR HE2  H  -3.447   4.032   0.305 1.00 . A A . 397 TYR HE2  1 1 
       16 33749 1 1  67 TYR HH   H  -2.091   6.048  -0.693 1.00 . A A . 397 TYR HH   1 1 
       16 33750 1 1  67 TYR N    N  -2.022   5.715   6.286 1.00 . A A . 397 TYR N    1 1 
       16 33751 1 1  67 TYR O    O  -5.440   5.490   7.332 1.00 . A A . 397 TYR O    1 1 
       16 33752 1 1  67 TYR OH   O  -1.418   5.654  -0.135 1.00 . A A . 397 TYR OH   1 1 
       16 33753 1 1  68 TYR C    C  -4.551   5.570  10.280 1.00 . A A . 398 TYR C    1 1 
       16 33754 1 1  68 TYR CA   C  -4.181   4.310   9.502 1.00 . A A . 398 TYR CA   1 1 
       16 33755 1 1  68 TYR CB   C  -3.251   3.424  10.332 1.00 . A A . 398 TYR CB   1 1 
       16 33756 1 1  68 TYR CD1  C  -4.125   1.297   9.320 1.00 . A A . 398 TYR CD1  1 1 
       16 33757 1 1  68 TYR CD2  C  -1.764   1.555   9.501 1.00 . A A . 398 TYR CD2  1 1 
       16 33758 1 1  68 TYR CE1  C  -3.954   0.063   8.738 1.00 . A A . 398 TYR CE1  1 1 
       16 33759 1 1  68 TYR CE2  C  -1.581   0.317   8.915 1.00 . A A . 398 TYR CE2  1 1 
       16 33760 1 1  68 TYR CG   C  -3.038   2.064   9.713 1.00 . A A . 398 TYR CG   1 1 
       16 33761 1 1  68 TYR CZ   C  -2.681  -0.425   8.535 1.00 . A A . 398 TYR CZ   1 1 
       16 33762 1 1  68 TYR H    H  -2.605   4.439   8.096 1.00 . A A . 398 TYR H    1 1 
       16 33763 1 1  68 TYR HA   H  -5.083   3.753   9.283 1.00 . A A . 398 TYR HA   1 1 
       16 33764 1 1  68 TYR HB2  H  -2.289   3.905  10.424 1.00 . A A . 398 TYR HB2  1 1 
       16 33765 1 1  68 TYR HB3  H  -3.677   3.281  11.311 1.00 . A A . 398 TYR HB3  1 1 
       16 33766 1 1  68 TYR HD1  H  -5.123   1.680   9.478 1.00 . A A . 398 TYR HD1  1 1 
       16 33767 1 1  68 TYR HD2  H  -0.906   2.138   9.800 1.00 . A A . 398 TYR HD2  1 1 
       16 33768 1 1  68 TYR HE1  H  -4.815  -0.512   8.439 1.00 . A A . 398 TYR HE1  1 1 
       16 33769 1 1  68 TYR HE2  H  -0.583  -0.067   8.756 1.00 . A A . 398 TYR HE2  1 1 
       16 33770 1 1  68 TYR HH   H  -3.064  -1.717   7.162 1.00 . A A . 398 TYR HH   1 1 
       16 33771 1 1  68 TYR N    N  -3.554   4.652   8.234 1.00 . A A . 398 TYR N    1 1 
       16 33772 1 1  68 TYR O    O  -5.625   5.651  10.876 1.00 . A A . 398 TYR O    1 1 
       16 33773 1 1  68 TYR OH   O  -2.507  -1.656   7.944 1.00 . A A . 398 TYR OH   1 1 
       16 33774 1 1  69 LYS C    C  -4.846   8.673  10.122 1.00 . A A . 399 LYS C    1 1 
       16 33775 1 1  69 LYS CA   C  -3.880   7.828  10.922 1.00 . A A . 399 LYS CA   1 1 
       16 33776 1 1  69 LYS CB   C  -2.566   8.582  11.053 1.00 . A A . 399 LYS CB   1 1 
       16 33777 1 1  69 LYS CD   C  -1.090   6.584  11.547 1.00 . A A . 399 LYS CD   1 1 
       16 33778 1 1  69 LYS CE   C  -0.161   5.945  12.563 1.00 . A A . 399 LYS CE   1 1 
       16 33779 1 1  69 LYS CG   C  -1.579   7.942  12.014 1.00 . A A . 399 LYS CG   1 1 
       16 33780 1 1  69 LYS H    H  -2.814   6.426   9.767 1.00 . A A . 399 LYS H    1 1 
       16 33781 1 1  69 LYS HA   H  -4.283   7.636  11.904 1.00 . A A . 399 LYS HA   1 1 
       16 33782 1 1  69 LYS HB2  H  -2.104   8.643  10.078 1.00 . A A . 399 LYS HB2  1 1 
       16 33783 1 1  69 LYS HB3  H  -2.783   9.582  11.402 1.00 . A A . 399 LYS HB3  1 1 
       16 33784 1 1  69 LYS HD2  H  -1.943   5.941  11.405 1.00 . A A . 399 LYS HD2  1 1 
       16 33785 1 1  69 LYS HD3  H  -0.563   6.702  10.613 1.00 . A A . 399 LYS HD3  1 1 
       16 33786 1 1  69 LYS HE2  H  -0.661   5.931  13.521 1.00 . A A . 399 LYS HE2  1 1 
       16 33787 1 1  69 LYS HE3  H   0.050   4.933  12.254 1.00 . A A . 399 LYS HE3  1 1 
       16 33788 1 1  69 LYS HG2  H  -0.734   8.590  12.116 1.00 . A A . 399 LYS HG2  1 1 
       16 33789 1 1  69 LYS HG3  H  -2.067   7.825  12.961 1.00 . A A . 399 LYS HG3  1 1 
       16 33790 1 1  69 LYS HZ1  H   0.938   7.667  13.016 1.00 . A A . 399 LYS HZ1  1 1 
       16 33791 1 1  69 LYS HZ2  H   1.616   6.721  11.781 1.00 . A A . 399 LYS HZ2  1 1 
       16 33792 1 1  69 LYS HZ3  H   1.737   6.220  13.396 1.00 . A A . 399 LYS HZ3  1 1 
       16 33793 1 1  69 LYS N    N  -3.658   6.556  10.251 1.00 . A A . 399 LYS N    1 1 
       16 33794 1 1  69 LYS NZ   N   1.118   6.689  12.699 1.00 . A A . 399 LYS NZ   1 1 
       16 33795 1 1  69 LYS O    O  -5.640   9.446  10.662 1.00 . A A . 399 LYS O    1 1 
       16 33796 1 1  70 LEU C    C  -7.007   8.632   7.859 1.00 . A A . 400 LEU C    1 1 
       16 33797 1 1  70 LEU CA   C  -5.609   9.212   7.876 1.00 . A A . 400 LEU CA   1 1 
       16 33798 1 1  70 LEU CB   C  -5.023   9.090   6.481 1.00 . A A . 400 LEU CB   1 1 
       16 33799 1 1  70 LEU CD1  C  -2.954   9.023   5.107 1.00 . A A . 400 LEU CD1  1 1 
       16 33800 1 1  70 LEU CD2  C  -3.646  11.115   6.216 1.00 . A A . 400 LEU CD2  1 1 
       16 33801 1 1  70 LEU CG   C  -3.614   9.620   6.327 1.00 . A A . 400 LEU CG   1 1 
       16 33802 1 1  70 LEU H    H  -4.072   7.895   8.474 1.00 . A A . 400 LEU H    1 1 
       16 33803 1 1  70 LEU HA   H  -5.649  10.251   8.159 1.00 . A A . 400 LEU HA   1 1 
       16 33804 1 1  70 LEU HB2  H  -5.024   8.050   6.202 1.00 . A A . 400 LEU HB2  1 1 
       16 33805 1 1  70 LEU HB3  H  -5.662   9.628   5.795 1.00 . A A . 400 LEU HB3  1 1 
       16 33806 1 1  70 LEU HD11 H  -1.928   9.351   5.065 1.00 . A A . 400 LEU HD11 1 1 
       16 33807 1 1  70 LEU HD12 H  -3.476   9.348   4.218 1.00 . A A . 400 LEU HD12 1 1 
       16 33808 1 1  70 LEU HD13 H  -2.986   7.946   5.172 1.00 . A A . 400 LEU HD13 1 1 
       16 33809 1 1  70 LEU HD21 H  -3.887  11.536   7.178 1.00 . A A . 400 LEU HD21 1 1 
       16 33810 1 1  70 LEU HD22 H  -4.403  11.392   5.496 1.00 . A A . 400 LEU HD22 1 1 
       16 33811 1 1  70 LEU HD23 H  -2.681  11.470   5.889 1.00 . A A . 400 LEU HD23 1 1 
       16 33812 1 1  70 LEU HG   H  -3.030   9.353   7.195 1.00 . A A . 400 LEU HG   1 1 
       16 33813 1 1  70 LEU N    N  -4.763   8.502   8.819 1.00 . A A . 400 LEU N    1 1 
       16 33814 1 1  70 LEU O    O  -7.882   9.117   7.145 1.00 . A A . 400 LEU O    1 1 
       16 33815 1 1  71 ASN C    C  -9.004   6.528   7.364 1.00 . A A . 401 ASN C    1 1 
       16 33816 1 1  71 ASN CA   C  -8.436   6.824   8.746 1.00 . A A . 401 ASN CA   1 1 
       16 33817 1 1  71 ASN CB   C  -9.464   7.513   9.673 1.00 . A A . 401 ASN CB   1 1 
       16 33818 1 1  71 ASN CG   C  -9.722   8.976   9.365 1.00 . A A . 401 ASN CG   1 1 
       16 33819 1 1  71 ASN H    H  -6.424   7.268   9.193 1.00 . A A . 401 ASN H    1 1 
       16 33820 1 1  71 ASN HA   H  -8.182   5.870   9.192 1.00 . A A . 401 ASN HA   1 1 
       16 33821 1 1  71 ASN HB2  H -10.402   6.990   9.597 1.00 . A A . 401 ASN HB2  1 1 
       16 33822 1 1  71 ASN HB3  H  -9.108   7.442  10.691 1.00 . A A . 401 ASN HB3  1 1 
       16 33823 1 1  71 ASN HD21 H  -8.193   9.507  10.531 1.00 . A A . 401 ASN HD21 1 1 
       16 33824 1 1  71 ASN HD22 H  -9.060  10.805   9.774 1.00 . A A . 401 ASN HD22 1 1 
       16 33825 1 1  71 ASN N    N  -7.182   7.567   8.650 1.00 . A A . 401 ASN N    1 1 
       16 33826 1 1  71 ASN ND2  N  -8.911   9.851   9.947 1.00 . A A . 401 ASN ND2  1 1 
       16 33827 1 1  71 ASN O    O -10.206   6.597   7.132 1.00 . A A . 401 ASN O    1 1 
       16 33828 1 1  71 ASN OD1  O -10.637   9.318   8.612 1.00 . A A . 401 ASN OD1  1 1 
       16 33829 1 1  72 ILE C    C  -8.656   4.258   5.141 1.00 . A A . 402 ILE C    1 1 
       16 33830 1 1  72 ILE CA   C  -8.447   5.758   5.111 1.00 . A A . 402 ILE CA   1 1 
       16 33831 1 1  72 ILE CB   C  -7.318   6.086   4.110 1.00 . A A . 402 ILE CB   1 1 
       16 33832 1 1  72 ILE CD1  C  -5.838   7.993   3.304 1.00 . A A . 402 ILE CD1  1 1 
       16 33833 1 1  72 ILE CG1  C  -7.070   7.595   4.086 1.00 . A A . 402 ILE CG1  1 1 
       16 33834 1 1  72 ILE CG2  C  -7.648   5.560   2.715 1.00 . A A . 402 ILE CG2  1 1 
       16 33835 1 1  72 ILE H    H  -7.143   6.297   6.678 1.00 . A A . 402 ILE H    1 1 
       16 33836 1 1  72 ILE HA   H  -9.356   6.250   4.798 1.00 . A A . 402 ILE HA   1 1 
       16 33837 1 1  72 ILE HB   H  -6.420   5.588   4.447 1.00 . A A . 402 ILE HB   1 1 
       16 33838 1 1  72 ILE HD11 H  -4.993   7.417   3.654 1.00 . A A . 402 ILE HD11 1 1 
       16 33839 1 1  72 ILE HD12 H  -5.640   9.046   3.459 1.00 . A A . 402 ILE HD12 1 1 
       16 33840 1 1  72 ILE HD13 H  -5.997   7.805   2.253 1.00 . A A . 402 ILE HD13 1 1 
       16 33841 1 1  72 ILE HG12 H  -7.922   8.090   3.643 1.00 . A A . 402 ILE HG12 1 1 
       16 33842 1 1  72 ILE HG13 H  -6.946   7.947   5.099 1.00 . A A . 402 ILE HG13 1 1 
       16 33843 1 1  72 ILE HG21 H  -6.794   5.705   2.062 1.00 . A A . 402 ILE HG21 1 1 
       16 33844 1 1  72 ILE HG22 H  -8.498   6.096   2.319 1.00 . A A . 402 ILE HG22 1 1 
       16 33845 1 1  72 ILE HG23 H  -7.884   4.507   2.771 1.00 . A A . 402 ILE HG23 1 1 
       16 33846 1 1  72 ILE N    N  -8.095   6.213   6.446 1.00 . A A . 402 ILE N    1 1 
       16 33847 1 1  72 ILE O    O  -9.566   3.722   4.514 1.00 . A A . 402 ILE O    1 1 
       16 33848 1 1  73 ILE C    C  -7.646   1.740   7.464 1.00 . A A . 403 ILE C    1 1 
       16 33849 1 1  73 ILE CA   C  -7.811   2.155   6.011 1.00 . A A . 403 ILE CA   1 1 
       16 33850 1 1  73 ILE CB   C  -6.672   1.547   5.160 1.00 . A A . 403 ILE CB   1 1 
       16 33851 1 1  73 ILE CD1  C  -5.785   1.409   2.771 1.00 . A A . 403 ILE CD1  1 1 
       16 33852 1 1  73 ILE CG1  C  -6.942   1.783   3.670 1.00 . A A . 403 ILE CG1  1 1 
       16 33853 1 1  73 ILE CG2  C  -6.495   0.063   5.450 1.00 . A A . 403 ILE CG2  1 1 
       16 33854 1 1  73 ILE H    H  -7.157   4.105   6.438 1.00 . A A . 403 ILE H    1 1 
       16 33855 1 1  73 ILE HA   H  -8.757   1.788   5.637 1.00 . A A . 403 ILE HA   1 1 
       16 33856 1 1  73 ILE HB   H  -5.753   2.046   5.429 1.00 . A A . 403 ILE HB   1 1 
       16 33857 1 1  73 ILE HD11 H  -4.924   2.008   3.029 1.00 . A A . 403 ILE HD11 1 1 
       16 33858 1 1  73 ILE HD12 H  -6.054   1.591   1.742 1.00 . A A . 403 ILE HD12 1 1 
       16 33859 1 1  73 ILE HD13 H  -5.549   0.363   2.904 1.00 . A A . 403 ILE HD13 1 1 
       16 33860 1 1  73 ILE HG12 H  -7.796   1.196   3.368 1.00 . A A . 403 ILE HG12 1 1 
       16 33861 1 1  73 ILE HG13 H  -7.158   2.830   3.513 1.00 . A A . 403 ILE HG13 1 1 
       16 33862 1 1  73 ILE HG21 H  -5.656  -0.314   4.881 1.00 . A A . 403 ILE HG21 1 1 
       16 33863 1 1  73 ILE HG22 H  -7.393  -0.472   5.171 1.00 . A A . 403 ILE HG22 1 1 
       16 33864 1 1  73 ILE HG23 H  -6.307  -0.077   6.504 1.00 . A A . 403 ILE HG23 1 1 
       16 33865 1 1  73 ILE N    N  -7.808   3.599   5.909 1.00 . A A . 403 ILE N    1 1 
       16 33866 1 1  73 ILE O    O  -6.820   2.298   8.187 1.00 . A A . 403 ILE O    1 1 
       16 33867 1 1  74 ARG C    C  -8.358  -1.286   9.126 1.00 . A A . 404 ARG C    1 1 
       16 33868 1 1  74 ARG CA   C  -8.312   0.225   9.228 1.00 . A A . 404 ARG CA   1 1 
       16 33869 1 1  74 ARG CB   C  -9.420   0.721  10.161 1.00 . A A . 404 ARG CB   1 1 
       16 33870 1 1  74 ARG CD   C -11.136  -0.651  11.330 1.00 . A A . 404 ARG CD   1 1 
       16 33871 1 1  74 ARG CG   C -10.738  -0.016  10.011 1.00 . A A . 404 ARG CG   1 1 
       16 33872 1 1  74 ARG CZ   C -13.218  -1.651  12.182 1.00 . A A . 404 ARG CZ   1 1 
       16 33873 1 1  74 ARG H    H  -9.167   0.459   7.310 1.00 . A A . 404 ARG H    1 1 
       16 33874 1 1  74 ARG HA   H  -7.351   0.524   9.622 1.00 . A A . 404 ARG HA   1 1 
       16 33875 1 1  74 ARG HB2  H  -9.089   0.608  11.183 1.00 . A A . 404 ARG HB2  1 1 
       16 33876 1 1  74 ARG HB3  H  -9.591   1.763   9.965 1.00 . A A . 404 ARG HB3  1 1 
       16 33877 1 1  74 ARG HD2  H -10.311  -1.249  11.685 1.00 . A A . 404 ARG HD2  1 1 
       16 33878 1 1  74 ARG HD3  H -11.336   0.136  12.040 1.00 . A A . 404 ARG HD3  1 1 
       16 33879 1 1  74 ARG HE   H -12.435  -2.006  10.368 1.00 . A A . 404 ARG HE   1 1 
       16 33880 1 1  74 ARG HG2  H -11.504   0.684   9.710 1.00 . A A . 404 ARG HG2  1 1 
       16 33881 1 1  74 ARG HG3  H -10.630  -0.786   9.265 1.00 . A A . 404 ARG HG3  1 1 
       16 33882 1 1  74 ARG HH11 H -12.307  -0.378  13.472 1.00 . A A . 404 ARG HH11 1 1 
       16 33883 1 1  74 ARG HH12 H -13.773  -1.112  14.061 1.00 . A A . 404 ARG HH12 1 1 
       16 33884 1 1  74 ARG HH21 H -14.335  -2.985  11.142 1.00 . A A . 404 ARG HH21 1 1 
       16 33885 1 1  74 ARG HH22 H -14.932  -2.587  12.727 1.00 . A A . 404 ARG HH22 1 1 
       16 33886 1 1  74 ARG N    N  -8.454   0.791   7.900 1.00 . A A . 404 ARG N    1 1 
       16 33887 1 1  74 ARG NE   N -12.317  -1.500  11.216 1.00 . A A . 404 ARG NE   1 1 
       16 33888 1 1  74 ARG NH1  N -13.087  -0.993  13.328 1.00 . A A . 404 ARG NH1  1 1 
       16 33889 1 1  74 ARG NH2  N -14.243  -2.473  12.005 1.00 . A A . 404 ARG NH2  1 1 
       16 33890 1 1  74 ARG O    O  -8.773  -1.824   8.105 1.00 . A A . 404 ARG O    1 1 
       16 33891 1 1  75 LYS C    C  -9.197  -3.915  10.892 1.00 . A A . 405 LYS C    1 1 
       16 33892 1 1  75 LYS CA   C  -7.954  -3.408  10.207 1.00 . A A . 405 LYS CA   1 1 
       16 33893 1 1  75 LYS CB   C  -6.723  -3.939  10.915 1.00 . A A . 405 LYS CB   1 1 
       16 33894 1 1  75 LYS CD   C  -4.228  -4.013  10.819 1.00 . A A . 405 LYS CD   1 1 
       16 33895 1 1  75 LYS CE   C  -3.011  -4.119   9.914 1.00 . A A . 405 LYS CE   1 1 
       16 33896 1 1  75 LYS CG   C  -5.517  -3.926  10.025 1.00 . A A . 405 LYS CG   1 1 
       16 33897 1 1  75 LYS H    H  -7.552  -1.475  10.931 1.00 . A A . 405 LYS H    1 1 
       16 33898 1 1  75 LYS HA   H  -7.949  -3.764   9.188 1.00 . A A . 405 LYS HA   1 1 
       16 33899 1 1  75 LYS HB2  H  -6.519  -3.327  11.782 1.00 . A A . 405 LYS HB2  1 1 
       16 33900 1 1  75 LYS HB3  H  -6.904  -4.953  11.228 1.00 . A A . 405 LYS HB3  1 1 
       16 33901 1 1  75 LYS HD2  H  -4.134  -3.131  11.431 1.00 . A A . 405 LYS HD2  1 1 
       16 33902 1 1  75 LYS HD3  H  -4.271  -4.888  11.449 1.00 . A A . 405 LYS HD3  1 1 
       16 33903 1 1  75 LYS HE2  H  -3.149  -4.949   9.238 1.00 . A A . 405 LYS HE2  1 1 
       16 33904 1 1  75 LYS HE3  H  -2.920  -3.204   9.345 1.00 . A A . 405 LYS HE3  1 1 
       16 33905 1 1  75 LYS HG2  H  -5.578  -4.768   9.363 1.00 . A A . 405 LYS HG2  1 1 
       16 33906 1 1  75 LYS HG3  H  -5.536  -3.023   9.453 1.00 . A A . 405 LYS HG3  1 1 
       16 33907 1 1  75 LYS HZ1  H  -1.482  -3.451  11.180 1.00 . A A . 405 LYS HZ1  1 1 
       16 33908 1 1  75 LYS HZ2  H  -0.987  -4.627  10.056 1.00 . A A . 405 LYS HZ2  1 1 
       16 33909 1 1  75 LYS HZ3  H  -1.907  -5.078  11.406 1.00 . A A . 405 LYS HZ3  1 1 
       16 33910 1 1  75 LYS N    N  -7.919  -1.959  10.170 1.00 . A A . 405 LYS N    1 1 
       16 33911 1 1  75 LYS NZ   N  -1.761  -4.332  10.691 1.00 . A A . 405 LYS NZ   1 1 
       16 33912 1 1  75 LYS O    O  -9.527  -3.503  12.008 1.00 . A A . 405 LYS O    1 1 
       16 33913 1 1  76 GLU C    C -10.739  -6.257  11.998 1.00 . A A . 406 GLU C    1 1 
       16 33914 1 1  76 GLU CA   C -11.057  -5.458  10.738 1.00 . A A . 406 GLU CA   1 1 
       16 33915 1 1  76 GLU CB   C -11.688  -6.337   9.689 1.00 . A A . 406 GLU CB   1 1 
       16 33916 1 1  76 GLU CD   C -13.295  -4.400   9.391 1.00 . A A . 406 GLU CD   1 1 
       16 33917 1 1  76 GLU CG   C -12.558  -5.555   8.731 1.00 . A A . 406 GLU CG   1 1 
       16 33918 1 1  76 GLU H    H  -9.558  -5.060   9.305 1.00 . A A . 406 GLU H    1 1 
       16 33919 1 1  76 GLU HA   H -11.769  -4.686  10.982 1.00 . A A . 406 GLU HA   1 1 
       16 33920 1 1  76 GLU HB2  H -10.909  -6.827   9.123 1.00 . A A . 406 GLU HB2  1 1 
       16 33921 1 1  76 GLU HB3  H -12.301  -7.083  10.173 1.00 . A A . 406 GLU HB3  1 1 
       16 33922 1 1  76 GLU HG2  H -11.964  -5.176   7.914 1.00 . A A . 406 GLU HG2  1 1 
       16 33923 1 1  76 GLU HG3  H -13.280  -6.225   8.359 1.00 . A A . 406 GLU HG3  1 1 
       16 33924 1 1  76 GLU N    N  -9.875  -4.815  10.206 1.00 . A A . 406 GLU N    1 1 
       16 33925 1 1  76 GLU O    O  -9.664  -6.856  12.118 1.00 . A A . 406 GLU O    1 1 
       16 33926 1 1  76 GLU OE1  O -14.335  -4.632  10.035 1.00 . A A . 406 GLU OE1  1 1 
       16 33927 1 1  76 GLU OE2  O -12.824  -3.247   9.281 1.00 . A A . 406 GLU OE2  1 1 
       16 33928 1 1  77 PRO C    C -11.256  -8.361  14.265 1.00 . A A . 407 PRO C    1 1 
       16 33929 1 1  77 PRO CA   C -11.494  -6.850  14.283 1.00 . A A . 407 PRO CA   1 1 
       16 33930 1 1  77 PRO CB   C -12.817  -6.525  14.986 1.00 . A A . 407 PRO CB   1 1 
       16 33931 1 1  77 PRO CD   C -13.030  -5.695  12.794 1.00 . A A . 407 PRO CD   1 1 
       16 33932 1 1  77 PRO CG   C -13.796  -6.375  13.880 1.00 . A A . 407 PRO CG   1 1 
       16 33933 1 1  77 PRO HA   H -10.683  -6.371  14.812 1.00 . A A . 407 PRO HA   1 1 
       16 33934 1 1  77 PRO HB2  H -13.087  -7.329  15.653 1.00 . A A . 407 PRO HB2  1 1 
       16 33935 1 1  77 PRO HB3  H -12.714  -5.605  15.535 1.00 . A A . 407 PRO HB3  1 1 
       16 33936 1 1  77 PRO HD2  H -13.442  -5.935  11.825 1.00 . A A . 407 PRO HD2  1 1 
       16 33937 1 1  77 PRO HD3  H -13.018  -4.627  12.952 1.00 . A A . 407 PRO HD3  1 1 
       16 33938 1 1  77 PRO HG2  H -14.141  -7.346  13.552 1.00 . A A . 407 PRO HG2  1 1 
       16 33939 1 1  77 PRO HG3  H -14.625  -5.762  14.199 1.00 . A A . 407 PRO HG3  1 1 
       16 33940 1 1  77 PRO N    N -11.681  -6.263  12.950 1.00 . A A . 407 PRO N    1 1 
       16 33941 1 1  77 PRO O    O -12.129  -9.137  13.868 1.00 . A A . 407 PRO O    1 1 
       16 33942 1 1  78 GLY C    C  -9.449 -10.821  13.479 1.00 . A A . 408 GLY C    1 1 
       16 33943 1 1  78 GLY CA   C  -9.756 -10.181  14.815 1.00 . A A . 408 GLY CA   1 1 
       16 33944 1 1  78 GLY H    H  -9.391  -8.096  14.938 1.00 . A A . 408 GLY H    1 1 
       16 33945 1 1  78 GLY HA2  H  -8.901 -10.298  15.463 1.00 . A A . 408 GLY HA2  1 1 
       16 33946 1 1  78 GLY HA3  H -10.600 -10.687  15.257 1.00 . A A . 408 GLY HA3  1 1 
       16 33947 1 1  78 GLY N    N -10.068  -8.768  14.699 1.00 . A A . 408 GLY N    1 1 
       16 33948 1 1  78 GLY O    O  -9.782 -11.982  13.247 1.00 . A A . 408 GLY O    1 1 
       16 33949 1 1  79 GLN C    C  -6.992 -10.437  10.987 1.00 . A A . 409 GLN C    1 1 
       16 33950 1 1  79 GLN CA   C  -8.480 -10.573  11.274 1.00 . A A . 409 GLN CA   1 1 
       16 33951 1 1  79 GLN CB   C  -9.276  -9.832  10.204 1.00 . A A . 409 GLN CB   1 1 
       16 33952 1 1  79 GLN CD   C -11.185 -11.423   9.740 1.00 . A A . 409 GLN CD   1 1 
       16 33953 1 1  79 GLN CG   C -10.778 -10.068  10.267 1.00 . A A . 409 GLN CG   1 1 
       16 33954 1 1  79 GLN H    H  -8.567  -9.151  12.835 1.00 . A A . 409 GLN H    1 1 
       16 33955 1 1  79 GLN HA   H  -8.745 -11.619  11.243 1.00 . A A . 409 GLN HA   1 1 
       16 33956 1 1  79 GLN HB2  H  -9.099  -8.773  10.312 1.00 . A A . 409 GLN HB2  1 1 
       16 33957 1 1  79 GLN HB3  H  -8.924 -10.150   9.232 1.00 . A A . 409 GLN HB3  1 1 
       16 33958 1 1  79 GLN HE21 H -12.888 -10.647   9.082 1.00 . A A . 409 GLN HE21 1 1 
       16 33959 1 1  79 GLN HE22 H -12.650 -12.331   8.780 1.00 . A A . 409 GLN HE22 1 1 
       16 33960 1 1  79 GLN HG2  H -11.101  -9.992  11.293 1.00 . A A . 409 GLN HG2  1 1 
       16 33961 1 1  79 GLN HG3  H -11.276  -9.315   9.677 1.00 . A A . 409 GLN HG3  1 1 
       16 33962 1 1  79 GLN N    N  -8.814 -10.068  12.596 1.00 . A A . 409 GLN N    1 1 
       16 33963 1 1  79 GLN NE2  N -12.356 -11.479   9.143 1.00 . A A . 409 GLN NE2  1 1 
       16 33964 1 1  79 GLN O    O  -6.275  -9.740  11.708 1.00 . A A . 409 GLN O    1 1 
       16 33965 1 1  79 GLN OE1  O -10.444 -12.402   9.838 1.00 . A A . 409 GLN OE1  1 1 
       16 33966 1 1  80 ARG C    C  -4.927  -9.698   8.730 1.00 . A A . 410 ARG C    1 1 
       16 33967 1 1  80 ARG CA   C  -5.144 -10.998   9.503 1.00 . A A . 410 ARG CA   1 1 
       16 33968 1 1  80 ARG CB   C  -4.701 -12.207   8.646 1.00 . A A . 410 ARG CB   1 1 
       16 33969 1 1  80 ARG CD   C  -6.750 -12.632   7.181 1.00 . A A . 410 ARG CD   1 1 
       16 33970 1 1  80 ARG CG   C  -5.811 -13.186   8.255 1.00 . A A . 410 ARG CG   1 1 
       16 33971 1 1  80 ARG CZ   C  -5.684 -13.492   5.098 1.00 . A A . 410 ARG CZ   1 1 
       16 33972 1 1  80 ARG H    H  -7.137 -11.713   9.461 1.00 . A A . 410 ARG H    1 1 
       16 33973 1 1  80 ARG HA   H  -4.532 -10.965  10.392 1.00 . A A . 410 ARG HA   1 1 
       16 33974 1 1  80 ARG HB2  H  -4.260 -11.833   7.735 1.00 . A A . 410 ARG HB2  1 1 
       16 33975 1 1  80 ARG HB3  H  -3.948 -12.755   9.194 1.00 . A A . 410 ARG HB3  1 1 
       16 33976 1 1  80 ARG HD2  H  -7.586 -13.307   7.074 1.00 . A A . 410 ARG HD2  1 1 
       16 33977 1 1  80 ARG HD3  H  -7.112 -11.667   7.509 1.00 . A A . 410 ARG HD3  1 1 
       16 33978 1 1  80 ARG HE   H  -5.975 -11.558   5.537 1.00 . A A . 410 ARG HE   1 1 
       16 33979 1 1  80 ARG HG2  H  -5.354 -14.086   7.877 1.00 . A A . 410 ARG HG2  1 1 
       16 33980 1 1  80 ARG HG3  H  -6.389 -13.424   9.136 1.00 . A A . 410 ARG HG3  1 1 
       16 33981 1 1  80 ARG HH11 H  -6.382 -14.949   6.335 1.00 . A A . 410 ARG HH11 1 1 
       16 33982 1 1  80 ARG HH12 H  -5.562 -15.508   4.908 1.00 . A A . 410 ARG HH12 1 1 
       16 33983 1 1  80 ARG HH21 H  -4.927 -12.309   3.623 1.00 . A A . 410 ARG HH21 1 1 
       16 33984 1 1  80 ARG HH22 H  -4.782 -14.024   3.353 1.00 . A A . 410 ARG HH22 1 1 
       16 33985 1 1  80 ARG N    N  -6.532 -11.112   9.938 1.00 . A A . 410 ARG N    1 1 
       16 33986 1 1  80 ARG NE   N  -6.101 -12.472   5.866 1.00 . A A . 410 ARG NE   1 1 
       16 33987 1 1  80 ARG NH1  N  -5.898 -14.747   5.473 1.00 . A A . 410 ARG NH1  1 1 
       16 33988 1 1  80 ARG NH2  N  -5.082 -13.251   3.935 1.00 . A A . 410 ARG NH2  1 1 
       16 33989 1 1  80 ARG O    O  -4.750  -8.633   9.321 1.00 . A A . 410 ARG O    1 1 
       16 33990 1 1  81 LEU C    C  -6.154  -8.157   6.016 1.00 . A A . 411 LEU C    1 1 
       16 33991 1 1  81 LEU CA   C  -4.806  -8.630   6.541 1.00 . A A . 411 LEU CA   1 1 
       16 33992 1 1  81 LEU CB   C  -3.852  -8.929   5.382 1.00 . A A . 411 LEU CB   1 1 
       16 33993 1 1  81 LEU CD1  C  -1.897 -10.498   5.557 1.00 . A A . 411 LEU CD1  1 1 
       16 33994 1 1  81 LEU CD2  C  -1.530  -8.092   4.994 1.00 . A A . 411 LEU CD2  1 1 
       16 33995 1 1  81 LEU CG   C  -2.381  -9.075   5.779 1.00 . A A . 411 LEU CG   1 1 
       16 33996 1 1  81 LEU H    H  -5.097 -10.668   7.001 1.00 . A A . 411 LEU H    1 1 
       16 33997 1 1  81 LEU HA   H  -4.379  -7.839   7.141 1.00 . A A . 411 LEU HA   1 1 
       16 33998 1 1  81 LEU HB2  H  -4.169  -9.844   4.911 1.00 . A A . 411 LEU HB2  1 1 
       16 33999 1 1  81 LEU HB3  H  -3.928  -8.129   4.662 1.00 . A A . 411 LEU HB3  1 1 
       16 34000 1 1  81 LEU HD11 H  -0.878 -10.590   5.905 1.00 . A A . 411 LEU HD11 1 1 
       16 34001 1 1  81 LEU HD12 H  -1.928 -10.726   4.496 1.00 . A A . 411 LEU HD12 1 1 
       16 34002 1 1  81 LEU HD13 H  -2.529 -11.189   6.096 1.00 . A A . 411 LEU HD13 1 1 
       16 34003 1 1  81 LEU HD21 H  -1.800  -7.082   5.266 1.00 . A A . 411 LEU HD21 1 1 
       16 34004 1 1  81 LEU HD22 H  -1.701  -8.236   3.937 1.00 . A A . 411 LEU HD22 1 1 
       16 34005 1 1  81 LEU HD23 H  -0.483  -8.259   5.215 1.00 . A A . 411 LEU HD23 1 1 
       16 34006 1 1  81 LEU HG   H  -2.274  -8.845   6.830 1.00 . A A . 411 LEU HG   1 1 
       16 34007 1 1  81 LEU N    N  -4.967  -9.791   7.408 1.00 . A A . 411 LEU N    1 1 
       16 34008 1 1  81 LEU O    O  -6.264  -7.677   4.887 1.00 . A A . 411 LEU O    1 1 
       16 34009 1 1  82 LEU C    C  -8.627  -6.414   6.899 1.00 . A A . 412 LEU C    1 1 
       16 34010 1 1  82 LEU CA   C  -8.511  -7.860   6.479 1.00 . A A . 412 LEU CA   1 1 
       16 34011 1 1  82 LEU CB   C  -9.597  -8.679   7.157 1.00 . A A . 412 LEU CB   1 1 
       16 34012 1 1  82 LEU CD1  C -11.024  -8.043   5.233 1.00 . A A . 412 LEU CD1  1 1 
       16 34013 1 1  82 LEU CD2  C -10.408 -10.413   5.591 1.00 . A A . 412 LEU CD2  1 1 
       16 34014 1 1  82 LEU CG   C -10.744  -9.105   6.259 1.00 . A A . 412 LEU CG   1 1 
       16 34015 1 1  82 LEU H    H  -7.059  -8.834   7.659 1.00 . A A . 412 LEU H    1 1 
       16 34016 1 1  82 LEU HA   H  -8.634  -7.917   5.410 1.00 . A A . 412 LEU HA   1 1 
       16 34017 1 1  82 LEU HB2  H  -9.140  -9.562   7.549 1.00 . A A . 412 LEU HB2  1 1 
       16 34018 1 1  82 LEU HB3  H -10.002  -8.108   7.973 1.00 . A A . 412 LEU HB3  1 1 
       16 34019 1 1  82 LEU HD11 H -10.143  -7.892   4.629 1.00 . A A . 412 LEU HD11 1 1 
       16 34020 1 1  82 LEU HD12 H -11.278  -7.121   5.735 1.00 . A A . 412 LEU HD12 1 1 
       16 34021 1 1  82 LEU HD13 H -11.845  -8.353   4.605 1.00 . A A . 412 LEU HD13 1 1 
       16 34022 1 1  82 LEU HD21 H -10.196 -11.154   6.346 1.00 . A A . 412 LEU HD21 1 1 
       16 34023 1 1  82 LEU HD22 H  -9.540 -10.275   4.960 1.00 . A A . 412 LEU HD22 1 1 
       16 34024 1 1  82 LEU HD23 H -11.243 -10.735   4.991 1.00 . A A . 412 LEU HD23 1 1 
       16 34025 1 1  82 LEU HG   H -11.636  -9.242   6.850 1.00 . A A . 412 LEU HG   1 1 
       16 34026 1 1  82 LEU N    N  -7.191  -8.360   6.814 1.00 . A A . 412 LEU N    1 1 
       16 34027 1 1  82 LEU O    O  -8.458  -6.076   8.073 1.00 . A A . 412 LEU O    1 1 
       16 34028 1 1  83 PHE C    C -10.258  -3.549   5.745 1.00 . A A . 413 PHE C    1 1 
       16 34029 1 1  83 PHE CA   C  -8.925  -4.139   6.163 1.00 . A A . 413 PHE CA   1 1 
       16 34030 1 1  83 PHE CB   C  -7.810  -3.427   5.383 1.00 . A A . 413 PHE CB   1 1 
       16 34031 1 1  83 PHE CD1  C  -6.069  -4.743   6.651 1.00 . A A . 413 PHE CD1  1 1 
       16 34032 1 1  83 PHE CD2  C  -5.480  -3.780   4.559 1.00 . A A . 413 PHE CD2  1 1 
       16 34033 1 1  83 PHE CE1  C  -4.796  -5.261   6.777 1.00 . A A . 413 PHE CE1  1 1 
       16 34034 1 1  83 PHE CE2  C  -4.207  -4.292   4.679 1.00 . A A . 413 PHE CE2  1 1 
       16 34035 1 1  83 PHE CG   C  -6.426  -3.998   5.541 1.00 . A A . 413 PHE CG   1 1 
       16 34036 1 1  83 PHE CZ   C  -3.865  -5.035   5.790 1.00 . A A . 413 PHE CZ   1 1 
       16 34037 1 1  83 PHE H    H  -9.170  -5.928   5.055 1.00 . A A . 413 PHE H    1 1 
       16 34038 1 1  83 PHE HA   H  -8.781  -3.967   7.219 1.00 . A A . 413 PHE HA   1 1 
       16 34039 1 1  83 PHE HB2  H  -8.049  -3.456   4.333 1.00 . A A . 413 PHE HB2  1 1 
       16 34040 1 1  83 PHE HB3  H  -7.775  -2.394   5.702 1.00 . A A . 413 PHE HB3  1 1 
       16 34041 1 1  83 PHE HD1  H  -6.803  -4.930   7.421 1.00 . A A . 413 PHE HD1  1 1 
       16 34042 1 1  83 PHE HD2  H  -5.745  -3.201   3.686 1.00 . A A . 413 PHE HD2  1 1 
       16 34043 1 1  83 PHE HE1  H  -4.533  -5.845   7.647 1.00 . A A . 413 PHE HE1  1 1 
       16 34044 1 1  83 PHE HE2  H  -3.478  -4.113   3.902 1.00 . A A . 413 PHE HE2  1 1 
       16 34045 1 1  83 PHE HZ   H  -2.870  -5.442   5.884 1.00 . A A . 413 PHE HZ   1 1 
       16 34046 1 1  83 PHE N    N  -8.916  -5.572   5.937 1.00 . A A . 413 PHE N    1 1 
       16 34047 1 1  83 PHE O    O -11.129  -4.247   5.226 1.00 . A A . 413 PHE O    1 1 
       16 34048 1 1  84 ARG C    C -11.233  -0.190   4.996 1.00 . A A . 414 ARG C    1 1 
       16 34049 1 1  84 ARG CA   C -11.594  -1.535   5.605 1.00 . A A . 414 ARG CA   1 1 
       16 34050 1 1  84 ARG CB   C -12.460  -1.316   6.845 1.00 . A A . 414 ARG CB   1 1 
       16 34051 1 1  84 ARG CD   C -14.498  -0.294   7.874 1.00 . A A . 414 ARG CD   1 1 
       16 34052 1 1  84 ARG CG   C -13.724  -0.523   6.587 1.00 . A A . 414 ARG CG   1 1 
       16 34053 1 1  84 ARG CZ   C -16.142  -1.821   8.907 1.00 . A A . 414 ARG CZ   1 1 
       16 34054 1 1  84 ARG H    H  -9.661  -1.775   6.401 1.00 . A A . 414 ARG H    1 1 
       16 34055 1 1  84 ARG HA   H -12.142  -2.121   4.885 1.00 . A A . 414 ARG HA   1 1 
       16 34056 1 1  84 ARG HB2  H -12.744  -2.275   7.249 1.00 . A A . 414 ARG HB2  1 1 
       16 34057 1 1  84 ARG HB3  H -11.877  -0.785   7.582 1.00 . A A . 414 ARG HB3  1 1 
       16 34058 1 1  84 ARG HD2  H -13.877   0.265   8.556 1.00 . A A . 414 ARG HD2  1 1 
       16 34059 1 1  84 ARG HD3  H -15.379   0.275   7.646 1.00 . A A . 414 ARG HD3  1 1 
       16 34060 1 1  84 ARG HE   H -14.188  -2.229   8.651 1.00 . A A . 414 ARG HE   1 1 
       16 34061 1 1  84 ARG HG2  H -13.456   0.433   6.162 1.00 . A A . 414 ARG HG2  1 1 
       16 34062 1 1  84 ARG HG3  H -14.347  -1.068   5.893 1.00 . A A . 414 ARG HG3  1 1 
       16 34063 1 1  84 ARG HH11 H -16.897  -0.015   8.353 1.00 . A A . 414 ARG HH11 1 1 
       16 34064 1 1  84 ARG HH12 H -18.039  -1.125   9.053 1.00 . A A . 414 ARG HH12 1 1 
       16 34065 1 1  84 ARG HH21 H -15.697  -3.693   9.567 1.00 . A A . 414 ARG HH21 1 1 
       16 34066 1 1  84 ARG HH22 H -17.370  -3.217   9.719 1.00 . A A . 414 ARG HH22 1 1 
       16 34067 1 1  84 ARG N    N -10.394  -2.259   5.965 1.00 . A A . 414 ARG N    1 1 
       16 34068 1 1  84 ARG NE   N -14.895  -1.547   8.515 1.00 . A A . 414 ARG NE   1 1 
       16 34069 1 1  84 ARG NH1  N -17.103  -0.918   8.760 1.00 . A A . 414 ARG NH1  1 1 
       16 34070 1 1  84 ARG NH2  N -16.424  -3.001   9.446 1.00 . A A . 414 ARG NH2  1 1 
       16 34071 1 1  84 ARG O    O -10.516   0.600   5.617 1.00 . A A . 414 ARG O    1 1 
       16 34072 1 1  85 PHE C    C -12.597   2.313   3.834 1.00 . A A . 415 PHE C    1 1 
       16 34073 1 1  85 PHE CA   C -11.586   1.381   3.189 1.00 . A A . 415 PHE CA   1 1 
       16 34074 1 1  85 PHE CB   C -11.801   1.348   1.672 1.00 . A A . 415 PHE CB   1 1 
       16 34075 1 1  85 PHE CD1  C  -9.586   2.040   0.726 1.00 . A A . 415 PHE CD1  1 1 
       16 34076 1 1  85 PHE CD2  C -10.356  -0.170   0.273 1.00 . A A . 415 PHE CD2  1 1 
       16 34077 1 1  85 PHE CE1  C  -8.443   1.798  -0.007 1.00 . A A . 415 PHE CE1  1 1 
       16 34078 1 1  85 PHE CE2  C  -9.212  -0.419  -0.464 1.00 . A A . 415 PHE CE2  1 1 
       16 34079 1 1  85 PHE CG   C -10.555   1.062   0.878 1.00 . A A . 415 PHE CG   1 1 
       16 34080 1 1  85 PHE CZ   C  -8.254   0.569  -0.604 1.00 . A A . 415 PHE CZ   1 1 
       16 34081 1 1  85 PHE H    H -12.167  -0.655   3.288 1.00 . A A . 415 PHE H    1 1 
       16 34082 1 1  85 PHE HA   H -10.592   1.748   3.399 1.00 . A A . 415 PHE HA   1 1 
       16 34083 1 1  85 PHE HB2  H -12.528   0.587   1.433 1.00 . A A . 415 PHE HB2  1 1 
       16 34084 1 1  85 PHE HB3  H -12.178   2.311   1.356 1.00 . A A . 415 PHE HB3  1 1 
       16 34085 1 1  85 PHE HD1  H  -9.730   3.005   1.192 1.00 . A A . 415 PHE HD1  1 1 
       16 34086 1 1  85 PHE HD2  H -11.103  -0.940   0.383 1.00 . A A . 415 PHE HD2  1 1 
       16 34087 1 1  85 PHE HE1  H  -7.699   2.572  -0.113 1.00 . A A . 415 PHE HE1  1 1 
       16 34088 1 1  85 PHE HE2  H  -9.066  -1.387  -0.934 1.00 . A A . 415 PHE HE2  1 1 
       16 34089 1 1  85 PHE HZ   H  -7.359   0.379  -1.177 1.00 . A A . 415 PHE HZ   1 1 
       16 34090 1 1  85 PHE N    N -11.708   0.061   3.785 1.00 . A A . 415 PHE N    1 1 
       16 34091 1 1  85 PHE O    O -13.760   2.364   3.433 1.00 . A A . 415 PHE O    1 1 
       16 34092 1 1  86 MET C    C -13.460   5.090   4.676 1.00 . A A . 416 MET C    1 1 
       16 34093 1 1  86 MET CA   C -13.008   3.953   5.579 1.00 . A A . 416 MET CA   1 1 
       16 34094 1 1  86 MET CB   C -12.275   4.523   6.794 1.00 . A A . 416 MET CB   1 1 
       16 34095 1 1  86 MET CE   C -13.874   3.908   9.505 1.00 . A A . 416 MET CE   1 1 
       16 34096 1 1  86 MET CG   C -11.751   3.471   7.762 1.00 . A A . 416 MET CG   1 1 
       16 34097 1 1  86 MET H    H -11.202   2.962   5.099 1.00 . A A . 416 MET H    1 1 
       16 34098 1 1  86 MET HA   H -13.874   3.403   5.914 1.00 . A A . 416 MET HA   1 1 
       16 34099 1 1  86 MET HB2  H -11.436   5.108   6.449 1.00 . A A . 416 MET HB2  1 1 
       16 34100 1 1  86 MET HB3  H -12.950   5.169   7.335 1.00 . A A . 416 MET HB3  1 1 
       16 34101 1 1  86 MET HE1  H -14.241   4.644   8.805 1.00 . A A . 416 MET HE1  1 1 
       16 34102 1 1  86 MET HE2  H -13.168   4.371  10.178 1.00 . A A . 416 MET HE2  1 1 
       16 34103 1 1  86 MET HE3  H -14.703   3.509  10.074 1.00 . A A . 416 MET HE3  1 1 
       16 34104 1 1  86 MET HG2  H -11.155   2.760   7.212 1.00 . A A . 416 MET HG2  1 1 
       16 34105 1 1  86 MET HG3  H -11.133   3.960   8.501 1.00 . A A . 416 MET HG3  1 1 
       16 34106 1 1  86 MET N    N -12.148   3.038   4.845 1.00 . A A . 416 MET N    1 1 
       16 34107 1 1  86 MET O    O -14.467   5.743   4.943 1.00 . A A . 416 MET O    1 1 
       16 34108 1 1  86 MET SD   S -13.067   2.579   8.612 1.00 . A A . 416 MET SD   1 1 
       16 34109 1 1  87 LYS C    C -12.351   6.103   1.309 1.00 . A A . 417 LYS C    1 1 
       16 34110 1 1  87 LYS CA   C -13.035   6.363   2.652 1.00 . A A . 417 LYS CA   1 1 
       16 34111 1 1  87 LYS CB   C -12.633   7.730   3.204 1.00 . A A . 417 LYS CB   1 1 
       16 34112 1 1  87 LYS CD   C -10.806   9.346   3.797 1.00 . A A . 417 LYS CD   1 1 
       16 34113 1 1  87 LYS CE   C -10.635   9.412   5.307 1.00 . A A . 417 LYS CE   1 1 
       16 34114 1 1  87 LYS CG   C -11.134   7.940   3.321 1.00 . A A . 417 LYS CG   1 1 
       16 34115 1 1  87 LYS H    H -11.908   4.773   3.454 1.00 . A A . 417 LYS H    1 1 
       16 34116 1 1  87 LYS HA   H -14.104   6.345   2.504 1.00 . A A . 417 LYS HA   1 1 
       16 34117 1 1  87 LYS HB2  H -13.029   8.497   2.553 1.00 . A A . 417 LYS HB2  1 1 
       16 34118 1 1  87 LYS HB3  H -13.068   7.847   4.185 1.00 . A A . 417 LYS HB3  1 1 
       16 34119 1 1  87 LYS HD2  H  -9.895   9.673   3.326 1.00 . A A . 417 LYS HD2  1 1 
       16 34120 1 1  87 LYS HD3  H -11.613  10.005   3.510 1.00 . A A . 417 LYS HD3  1 1 
       16 34121 1 1  87 LYS HE2  H  -9.875   8.703   5.599 1.00 . A A . 417 LYS HE2  1 1 
       16 34122 1 1  87 LYS HE3  H -10.313  10.407   5.573 1.00 . A A . 417 LYS HE3  1 1 
       16 34123 1 1  87 LYS HG2  H -10.737   7.229   4.030 1.00 . A A . 417 LYS HG2  1 1 
       16 34124 1 1  87 LYS HG3  H -10.679   7.778   2.355 1.00 . A A . 417 LYS HG3  1 1 
       16 34125 1 1  87 LYS HZ1  H -11.768   9.268   7.056 1.00 . A A . 417 LYS HZ1  1 1 
       16 34126 1 1  87 LYS HZ2  H -12.144   8.096   5.898 1.00 . A A . 417 LYS HZ2  1 1 
       16 34127 1 1  87 LYS HZ3  H -12.678   9.691   5.687 1.00 . A A . 417 LYS HZ3  1 1 
       16 34128 1 1  87 LYS N    N -12.705   5.322   3.607 1.00 . A A . 417 LYS N    1 1 
       16 34129 1 1  87 LYS NZ   N -11.893   9.094   6.036 1.00 . A A . 417 LYS NZ   1 1 
       16 34130 1 1  87 LYS O    O -11.310   5.447   1.244 1.00 . A A . 417 LYS O    1 1 
       16 34131 1 1  88 THR C    C -11.699   7.678  -1.584 1.00 . A A . 418 THR C    1 1 
       16 34132 1 1  88 THR CA   C -12.469   6.436  -1.111 1.00 . A A . 418 THR CA   1 1 
       16 34133 1 1  88 THR CB   C -13.651   6.164  -2.063 1.00 . A A . 418 THR CB   1 1 
       16 34134 1 1  88 THR CG2  C -14.212   4.767  -1.842 1.00 . A A . 418 THR CG2  1 1 
       16 34135 1 1  88 THR H    H -13.789   7.130   0.388 1.00 . A A . 418 THR H    1 1 
       16 34136 1 1  88 THR HA   H -11.810   5.581  -1.126 1.00 . A A . 418 THR HA   1 1 
       16 34137 1 1  88 THR HB   H -13.296   6.235  -3.077 1.00 . A A . 418 THR HB   1 1 
       16 34138 1 1  88 THR HG1  H -14.924   7.192  -0.933 1.00 . A A . 418 THR HG1  1 1 
       16 34139 1 1  88 THR HG21 H -13.448   4.034  -2.060 1.00 . A A . 418 THR HG21 1 1 
       16 34140 1 1  88 THR HG22 H -15.059   4.611  -2.494 1.00 . A A . 418 THR HG22 1 1 
       16 34141 1 1  88 THR HG23 H -14.525   4.667  -0.813 1.00 . A A . 418 THR HG23 1 1 
       16 34142 1 1  88 THR N    N -12.961   6.612   0.250 1.00 . A A . 418 THR N    1 1 
       16 34143 1 1  88 THR O    O -11.677   8.683  -0.875 1.00 . A A . 418 THR O    1 1 
       16 34144 1 1  88 THR OG1  O -14.684   7.143  -1.875 1.00 . A A . 418 THR OG1  1 1 
       16 34145 1 1  89 PRO C    C -10.980  10.109  -3.137 1.00 . A A . 419 PRO C    1 1 
       16 34146 1 1  89 PRO CA   C -10.314   8.752  -3.369 1.00 . A A . 419 PRO CA   1 1 
       16 34147 1 1  89 PRO CB   C -10.330   8.407  -4.854 1.00 . A A . 419 PRO CB   1 1 
       16 34148 1 1  89 PRO CD   C -10.933   6.417  -3.640 1.00 . A A . 419 PRO CD   1 1 
       16 34149 1 1  89 PRO CG   C -10.248   6.920  -4.890 1.00 . A A . 419 PRO CG   1 1 
       16 34150 1 1  89 PRO HA   H  -9.290   8.792  -3.023 1.00 . A A . 419 PRO HA   1 1 
       16 34151 1 1  89 PRO HB2  H -11.246   8.765  -5.299 1.00 . A A . 419 PRO HB2  1 1 
       16 34152 1 1  89 PRO HB3  H  -9.481   8.861  -5.343 1.00 . A A . 419 PRO HB3  1 1 
       16 34153 1 1  89 PRO HD2  H -11.908   6.027  -3.882 1.00 . A A . 419 PRO HD2  1 1 
       16 34154 1 1  89 PRO HD3  H -10.335   5.656  -3.165 1.00 . A A . 419 PRO HD3  1 1 
       16 34155 1 1  89 PRO HG2  H -10.755   6.547  -5.767 1.00 . A A . 419 PRO HG2  1 1 
       16 34156 1 1  89 PRO HG3  H  -9.209   6.612  -4.900 1.00 . A A . 419 PRO HG3  1 1 
       16 34157 1 1  89 PRO N    N -11.044   7.618  -2.777 1.00 . A A . 419 PRO N    1 1 
       16 34158 1 1  89 PRO O    O -10.343  11.036  -2.637 1.00 . A A . 419 PRO O    1 1 
       16 34159 1 1  90 ASP C    C -12.928  11.964  -1.889 1.00 . A A . 420 ASP C    1 1 
       16 34160 1 1  90 ASP CA   C -13.037  11.439  -3.316 1.00 . A A . 420 ASP CA   1 1 
       16 34161 1 1  90 ASP CB   C -14.510  11.176  -3.657 1.00 . A A . 420 ASP CB   1 1 
       16 34162 1 1  90 ASP CG   C -15.427  12.318  -3.260 1.00 . A A . 420 ASP CG   1 1 
       16 34163 1 1  90 ASP H    H -12.700   9.425  -3.898 1.00 . A A . 420 ASP H    1 1 
       16 34164 1 1  90 ASP HA   H -12.647  12.182  -3.994 1.00 . A A . 420 ASP HA   1 1 
       16 34165 1 1  90 ASP HB2  H -14.603  11.023  -4.722 1.00 . A A . 420 ASP HB2  1 1 
       16 34166 1 1  90 ASP HB3  H -14.835  10.284  -3.143 1.00 . A A . 420 ASP HB3  1 1 
       16 34167 1 1  90 ASP N    N -12.259  10.208  -3.494 1.00 . A A . 420 ASP N    1 1 
       16 34168 1 1  90 ASP O    O -12.670  13.147  -1.662 1.00 . A A . 420 ASP O    1 1 
       16 34169 1 1  90 ASP OD1  O -15.530  13.300  -4.022 1.00 . A A . 420 ASP OD1  1 1 
       16 34170 1 1  90 ASP OD2  O -16.080  12.220  -2.202 1.00 . A A . 420 ASP OD2  1 1 
       16 34171 1 1  91 GLU C    C -11.673  11.754   0.957 1.00 . A A . 421 GLU C    1 1 
       16 34172 1 1  91 GLU CA   C -13.082  11.408   0.473 1.00 . A A . 421 GLU CA   1 1 
       16 34173 1 1  91 GLU CB   C -13.643  10.236   1.269 1.00 . A A . 421 GLU CB   1 1 
       16 34174 1 1  91 GLU CD   C -15.575   8.608   1.402 1.00 . A A . 421 GLU CD   1 1 
       16 34175 1 1  91 GLU CG   C -15.120   9.996   1.006 1.00 . A A . 421 GLU CG   1 1 
       16 34176 1 1  91 GLU H    H -13.216  10.121  -1.195 1.00 . A A . 421 GLU H    1 1 
       16 34177 1 1  91 GLU HA   H -13.725  12.262   0.611 1.00 . A A . 421 GLU HA   1 1 
       16 34178 1 1  91 GLU HB2  H -13.101   9.340   0.999 1.00 . A A . 421 GLU HB2  1 1 
       16 34179 1 1  91 GLU HB3  H -13.506  10.424   2.322 1.00 . A A . 421 GLU HB3  1 1 
       16 34180 1 1  91 GLU HG2  H -15.690  10.719   1.568 1.00 . A A . 421 GLU HG2  1 1 
       16 34181 1 1  91 GLU HG3  H -15.309  10.136  -0.049 1.00 . A A . 421 GLU HG3  1 1 
       16 34182 1 1  91 GLU N    N -13.091  11.062  -0.938 1.00 . A A . 421 GLU N    1 1 
       16 34183 1 1  91 GLU O    O -11.494  12.591   1.844 1.00 . A A . 421 GLU O    1 1 
       16 34184 1 1  91 GLU OE1  O -15.368   7.665   0.608 1.00 . A A . 421 GLU OE1  1 1 
       16 34185 1 1  91 GLU OE2  O -16.141   8.448   2.500 1.00 . A A . 421 GLU OE2  1 1 
       16 34186 1 1  92 ILE C    C  -8.747  12.625   0.225 1.00 . A A . 422 ILE C    1 1 
       16 34187 1 1  92 ILE CA   C  -9.288  11.301   0.761 1.00 . A A . 422 ILE CA   1 1 
       16 34188 1 1  92 ILE CB   C  -8.410  10.138   0.251 1.00 . A A . 422 ILE CB   1 1 
       16 34189 1 1  92 ILE CD1  C  -8.373   7.600   0.028 1.00 . A A . 422 ILE CD1  1 1 
       16 34190 1 1  92 ILE CG1  C  -9.014   8.801   0.684 1.00 . A A . 422 ILE CG1  1 1 
       16 34191 1 1  92 ILE CG2  C  -6.986  10.273   0.773 1.00 . A A . 422 ILE CG2  1 1 
       16 34192 1 1  92 ILE H    H -10.886  10.480  -0.360 1.00 . A A . 422 ILE H    1 1 
       16 34193 1 1  92 ILE HA   H  -9.245  11.314   1.840 1.00 . A A . 422 ILE HA   1 1 
       16 34194 1 1  92 ILE HB   H  -8.380  10.183  -0.826 1.00 . A A . 422 ILE HB   1 1 
       16 34195 1 1  92 ILE HD11 H  -8.835   6.696   0.400 1.00 . A A . 422 ILE HD11 1 1 
       16 34196 1 1  92 ILE HD12 H  -7.318   7.585   0.257 1.00 . A A . 422 ILE HD12 1 1 
       16 34197 1 1  92 ILE HD13 H  -8.508   7.657  -1.041 1.00 . A A . 422 ILE HD13 1 1 
       16 34198 1 1  92 ILE HG12 H  -8.903   8.692   1.752 1.00 . A A . 422 ILE HG12 1 1 
       16 34199 1 1  92 ILE HG13 H -10.066   8.792   0.433 1.00 . A A . 422 ILE HG13 1 1 
       16 34200 1 1  92 ILE HG21 H  -6.991  10.225   1.852 1.00 . A A . 422 ILE HG21 1 1 
       16 34201 1 1  92 ILE HG22 H  -6.575  11.220   0.457 1.00 . A A . 422 ILE HG22 1 1 
       16 34202 1 1  92 ILE HG23 H  -6.380   9.469   0.380 1.00 . A A . 422 ILE HG23 1 1 
       16 34203 1 1  92 ILE N    N -10.678  11.107   0.367 1.00 . A A . 422 ILE N    1 1 
       16 34204 1 1  92 ILE O    O  -7.919  13.281   0.866 1.00 . A A . 422 ILE O    1 1 
       16 34205 1 1  93 MET C    C  -9.350  15.500  -0.909 1.00 . A A . 423 MET C    1 1 
       16 34206 1 1  93 MET CA   C  -8.790  14.253  -1.588 1.00 . A A . 423 MET CA   1 1 
       16 34207 1 1  93 MET CB   C  -9.165  14.248  -3.066 1.00 . A A . 423 MET CB   1 1 
       16 34208 1 1  93 MET CE   C  -7.964  14.934  -5.930 1.00 . A A . 423 MET CE   1 1 
       16 34209 1 1  93 MET CG   C  -8.450  13.169  -3.854 1.00 . A A . 423 MET CG   1 1 
       16 34210 1 1  93 MET H    H  -9.921  12.477  -1.392 1.00 . A A . 423 MET H    1 1 
       16 34211 1 1  93 MET HA   H  -7.715  14.276  -1.511 1.00 . A A . 423 MET HA   1 1 
       16 34212 1 1  93 MET HB2  H -10.230  14.090  -3.159 1.00 . A A . 423 MET HB2  1 1 
       16 34213 1 1  93 MET HB3  H  -8.911  15.204  -3.493 1.00 . A A . 423 MET HB3  1 1 
       16 34214 1 1  93 MET HE1  H  -8.030  15.170  -6.981 1.00 . A A . 423 MET HE1  1 1 
       16 34215 1 1  93 MET HE2  H  -6.928  14.923  -5.627 1.00 . A A . 423 MET HE2  1 1 
       16 34216 1 1  93 MET HE3  H  -8.497  15.683  -5.360 1.00 . A A . 423 MET HE3  1 1 
       16 34217 1 1  93 MET HG2  H  -7.397  13.229  -3.638 1.00 . A A . 423 MET HG2  1 1 
       16 34218 1 1  93 MET HG3  H  -8.824  12.208  -3.533 1.00 . A A . 423 MET HG3  1 1 
       16 34219 1 1  93 MET N    N  -9.242  13.028  -0.941 1.00 . A A . 423 MET N    1 1 
       16 34220 1 1  93 MET O    O  -9.247  16.603  -1.440 1.00 . A A . 423 MET O    1 1 
       16 34221 1 1  93 MET SD   S  -8.692  13.324  -5.634 1.00 . A A . 423 MET SD   1 1 
       16 34222 1 1  94 SER C    C  -9.245  17.296   1.537 1.00 . A A . 424 SER C    1 1 
       16 34223 1 1  94 SER CA   C -10.424  16.445   1.059 1.00 . A A . 424 SER CA   1 1 
       16 34224 1 1  94 SER CB   C -11.245  15.940   2.253 1.00 . A A . 424 SER CB   1 1 
       16 34225 1 1  94 SER H    H -10.079  14.409   0.599 1.00 . A A . 424 SER H    1 1 
       16 34226 1 1  94 SER HA   H -11.057  17.050   0.428 1.00 . A A . 424 SER HA   1 1 
       16 34227 1 1  94 SER HB2  H -12.062  15.334   1.893 1.00 . A A . 424 SER HB2  1 1 
       16 34228 1 1  94 SER HB3  H -10.612  15.344   2.895 1.00 . A A . 424 SER HB3  1 1 
       16 34229 1 1  94 SER HG   H -11.856  17.803   2.446 1.00 . A A . 424 SER HG   1 1 
       16 34230 1 1  94 SER N    N  -9.946  15.321   0.265 1.00 . A A . 424 SER N    1 1 
       16 34231 1 1  94 SER O    O  -9.398  18.483   1.822 1.00 . A A . 424 SER O    1 1 
       16 34232 1 1  94 SER OG   O -11.778  17.016   3.011 1.00 . A A . 424 SER OG   1 1 
       16 34233 1 1  95 GLY C    C  -5.873  16.604   2.769 1.00 . A A . 425 GLY C    1 1 
       16 34234 1 1  95 GLY CA   C  -6.875  17.428   1.982 1.00 . A A . 425 GLY CA   1 1 
       16 34235 1 1  95 GLY H    H  -8.004  15.729   1.404 1.00 . A A . 425 GLY H    1 1 
       16 34236 1 1  95 GLY HA2  H  -6.396  17.786   1.084 1.00 . A A . 425 GLY HA2  1 1 
       16 34237 1 1  95 GLY HA3  H  -7.170  18.278   2.579 1.00 . A A . 425 GLY HA3  1 1 
       16 34238 1 1  95 GLY N    N  -8.063  16.685   1.609 1.00 . A A . 425 GLY N    1 1 
       16 34239 1 1  95 GLY O    O  -5.228  17.117   3.685 1.00 . A A . 425 GLY O    1 1 
       16 34240 1 1  96 ARG C    C  -3.808  13.855   2.061 1.00 . A A . 426 ARG C    1 1 
       16 34241 1 1  96 ARG CA   C  -4.759  14.468   3.085 1.00 . A A . 426 ARG CA   1 1 
       16 34242 1 1  96 ARG CB   C  -5.442  13.341   3.862 1.00 . A A . 426 ARG CB   1 1 
       16 34243 1 1  96 ARG CD   C  -5.742  14.765   5.925 1.00 . A A . 426 ARG CD   1 1 
       16 34244 1 1  96 ARG CG   C  -6.394  13.802   4.946 1.00 . A A . 426 ARG CG   1 1 
       16 34245 1 1  96 ARG CZ   C  -6.806  16.458   7.380 1.00 . A A . 426 ARG CZ   1 1 
       16 34246 1 1  96 ARG H    H  -6.346  14.937   1.765 1.00 . A A . 426 ARG H    1 1 
       16 34247 1 1  96 ARG HA   H  -4.193  15.076   3.774 1.00 . A A . 426 ARG HA   1 1 
       16 34248 1 1  96 ARG HB2  H  -6.006  12.741   3.167 1.00 . A A . 426 ARG HB2  1 1 
       16 34249 1 1  96 ARG HB3  H  -4.682  12.727   4.317 1.00 . A A . 426 ARG HB3  1 1 
       16 34250 1 1  96 ARG HD2  H  -4.908  14.271   6.399 1.00 . A A . 426 ARG HD2  1 1 
       16 34251 1 1  96 ARG HD3  H  -5.392  15.627   5.382 1.00 . A A . 426 ARG HD3  1 1 
       16 34252 1 1  96 ARG HE   H  -7.277  14.511   7.343 1.00 . A A . 426 ARG HE   1 1 
       16 34253 1 1  96 ARG HG2  H  -7.234  14.289   4.480 1.00 . A A . 426 ARG HG2  1 1 
       16 34254 1 1  96 ARG HG3  H  -6.735  12.935   5.487 1.00 . A A . 426 ARG HG3  1 1 
       16 34255 1 1  96 ARG HH11 H  -5.287  17.169   6.244 1.00 . A A . 426 ARG HH11 1 1 
       16 34256 1 1  96 ARG HH12 H  -6.075  18.347   7.244 1.00 . A A . 426 ARG HH12 1 1 
       16 34257 1 1  96 ARG HH21 H  -8.348  16.061   8.641 1.00 . A A . 426 ARG HH21 1 1 
       16 34258 1 1  96 ARG HH22 H  -7.836  17.727   8.590 1.00 . A A . 426 ARG HH22 1 1 
       16 34259 1 1  96 ARG N    N  -5.749  15.324   2.438 1.00 . A A . 426 ARG N    1 1 
       16 34260 1 1  96 ARG NE   N  -6.685  15.201   6.955 1.00 . A A . 426 ARG NE   1 1 
       16 34261 1 1  96 ARG NH1  N  -5.993  17.399   6.916 1.00 . A A . 426 ARG NH1  1 1 
       16 34262 1 1  96 ARG NH2  N  -7.732  16.772   8.276 1.00 . A A . 426 ARG NH2  1 1 
       16 34263 1 1  96 ARG O    O  -2.821  13.215   2.421 1.00 . A A . 426 ARG O    1 1 
       16 34264 1 1  97 THR C    C  -1.994  13.976  -0.516 1.00 . A A . 427 THR C    1 1 
       16 34265 1 1  97 THR CA   C  -3.373  13.373  -0.274 1.00 . A A . 427 THR CA   1 1 
       16 34266 1 1  97 THR CB   C  -4.163  13.388  -1.592 1.00 . A A . 427 THR CB   1 1 
       16 34267 1 1  97 THR CG2  C  -5.456  12.603  -1.457 1.00 . A A . 427 THR CG2  1 1 
       16 34268 1 1  97 THR H    H  -4.826  14.666   0.546 1.00 . A A . 427 THR H    1 1 
       16 34269 1 1  97 THR HA   H  -3.245  12.343   0.025 1.00 . A A . 427 THR HA   1 1 
       16 34270 1 1  97 THR HB   H  -3.559  12.924  -2.359 1.00 . A A . 427 THR HB   1 1 
       16 34271 1 1  97 THR HG1  H  -3.818  15.023  -2.641 1.00 . A A . 427 THR HG1  1 1 
       16 34272 1 1  97 THR HG21 H  -5.231  11.586  -1.173 1.00 . A A . 427 THR HG21 1 1 
       16 34273 1 1  97 THR HG22 H  -5.981  12.606  -2.402 1.00 . A A . 427 THR HG22 1 1 
       16 34274 1 1  97 THR HG23 H  -6.077  13.060  -0.699 1.00 . A A . 427 THR HG23 1 1 
       16 34275 1 1  97 THR N    N  -4.105  14.050   0.785 1.00 . A A . 427 THR N    1 1 
       16 34276 1 1  97 THR O    O  -1.076  13.264  -0.915 1.00 . A A . 427 THR O    1 1 
       16 34277 1 1  97 THR OG1  O  -4.456  14.738  -1.971 1.00 . A A . 427 THR OG1  1 1 
       16 34278 1 1  98 ASP C    C   0.598  15.342   0.084 1.00 . A A . 428 ASP C    1 1 
       16 34279 1 1  98 ASP CA   C  -0.603  15.974  -0.610 1.00 . A A . 428 ASP CA   1 1 
       16 34280 1 1  98 ASP CB   C  -0.690  17.472  -0.287 1.00 . A A . 428 ASP CB   1 1 
       16 34281 1 1  98 ASP CG   C   0.075  17.875   0.963 1.00 . A A . 428 ASP CG   1 1 
       16 34282 1 1  98 ASP H    H  -2.573  15.768   0.164 1.00 . A A . 428 ASP H    1 1 
       16 34283 1 1  98 ASP HA   H  -0.473  15.869  -1.670 1.00 . A A . 428 ASP HA   1 1 
       16 34284 1 1  98 ASP HB2  H  -0.290  18.031  -1.119 1.00 . A A . 428 ASP HB2  1 1 
       16 34285 1 1  98 ASP HB3  H  -1.725  17.733  -0.157 1.00 . A A . 428 ASP HB3  1 1 
       16 34286 1 1  98 ASP N    N  -1.843  15.275  -0.260 1.00 . A A . 428 ASP N    1 1 
       16 34287 1 1  98 ASP O    O   1.676  15.221  -0.503 1.00 . A A . 428 ASP O    1 1 
       16 34288 1 1  98 ASP OD1  O   1.288  18.163   0.860 1.00 . A A . 428 ASP OD1  1 1 
       16 34289 1 1  98 ASP OD2  O  -0.529  17.897   2.055 1.00 . A A . 428 ASP OD2  1 1 
       16 34290 1 1  99 ARG C    C   1.747  12.901   1.551 1.00 . A A . 429 ARG C    1 1 
       16 34291 1 1  99 ARG CA   C   1.456  14.287   2.095 1.00 . A A . 429 ARG CA   1 1 
       16 34292 1 1  99 ARG CB   C   1.067  14.198   3.575 1.00 . A A . 429 ARG CB   1 1 
       16 34293 1 1  99 ARG CD   C   3.227  15.133   4.392 1.00 . A A . 429 ARG CD   1 1 
       16 34294 1 1  99 ARG CG   C   2.258  13.969   4.487 1.00 . A A . 429 ARG CG   1 1 
       16 34295 1 1  99 ARG CZ   C   5.644  15.449   4.669 1.00 . A A . 429 ARG CZ   1 1 
       16 34296 1 1  99 ARG H    H  -0.492  15.019   1.727 1.00 . A A . 429 ARG H    1 1 
       16 34297 1 1  99 ARG HA   H   2.347  14.890   2.000 1.00 . A A . 429 ARG HA   1 1 
       16 34298 1 1  99 ARG HB2  H   0.587  15.119   3.868 1.00 . A A . 429 ARG HB2  1 1 
       16 34299 1 1  99 ARG HB3  H   0.375  13.380   3.706 1.00 . A A . 429 ARG HB3  1 1 
       16 34300 1 1  99 ARG HD2  H   3.388  15.363   3.349 1.00 . A A . 429 ARG HD2  1 1 
       16 34301 1 1  99 ARG HD3  H   2.787  15.989   4.883 1.00 . A A . 429 ARG HD3  1 1 
       16 34302 1 1  99 ARG HE   H   4.536  14.164   5.731 1.00 . A A . 429 ARG HE   1 1 
       16 34303 1 1  99 ARG HG2  H   1.912  13.877   5.505 1.00 . A A . 429 ARG HG2  1 1 
       16 34304 1 1  99 ARG HG3  H   2.763  13.063   4.186 1.00 . A A . 429 ARG HG3  1 1 
       16 34305 1 1  99 ARG HH11 H   4.792  16.575   3.207 1.00 . A A . 429 ARG HH11 1 1 
       16 34306 1 1  99 ARG HH12 H   6.506  16.807   3.420 1.00 . A A . 429 ARG HH12 1 1 
       16 34307 1 1  99 ARG HH21 H   6.770  14.452   6.023 1.00 . A A . 429 ARG HH21 1 1 
       16 34308 1 1  99 ARG HH22 H   7.633  15.610   5.054 1.00 . A A . 429 ARG HH22 1 1 
       16 34309 1 1  99 ARG N    N   0.395  14.910   1.322 1.00 . A A . 429 ARG N    1 1 
       16 34310 1 1  99 ARG NE   N   4.514  14.844   5.013 1.00 . A A . 429 ARG NE   1 1 
       16 34311 1 1  99 ARG NH1  N   5.646  16.348   3.689 1.00 . A A . 429 ARG NH1  1 1 
       16 34312 1 1  99 ARG NH2  N   6.771  15.144   5.296 1.00 . A A . 429 ARG NH2  1 1 
       16 34313 1 1  99 ARG O    O   2.881  12.452   1.559 1.00 . A A . 429 ARG O    1 1 
       16 34314 1 1 100 LEU C    C   1.494  10.869  -0.810 1.00 . A A . 430 LEU C    1 1 
       16 34315 1 1 100 LEU CA   C   0.802  10.895   0.543 1.00 . A A . 430 LEU CA   1 1 
       16 34316 1 1 100 LEU CB   C  -0.596  10.307   0.428 1.00 . A A . 430 LEU CB   1 1 
       16 34317 1 1 100 LEU CD1  C  -2.793   9.748   1.488 1.00 . A A . 430 LEU CD1  1 1 
       16 34318 1 1 100 LEU CD2  C  -0.657   9.299   2.706 1.00 . A A . 430 LEU CD2  1 1 
       16 34319 1 1 100 LEU CG   C  -1.371  10.226   1.739 1.00 . A A . 430 LEU CG   1 1 
       16 34320 1 1 100 LEU H    H  -0.142  12.717   0.979 1.00 . A A . 430 LEU H    1 1 
       16 34321 1 1 100 LEU HA   H   1.376  10.311   1.247 1.00 . A A . 430 LEU HA   1 1 
       16 34322 1 1 100 LEU HB2  H  -1.164  10.911  -0.267 1.00 . A A . 430 LEU HB2  1 1 
       16 34323 1 1 100 LEU HB3  H  -0.510   9.315   0.027 1.00 . A A . 430 LEU HB3  1 1 
       16 34324 1 1 100 LEU HD11 H  -3.281  10.419   0.794 1.00 . A A . 430 LEU HD11 1 1 
       16 34325 1 1 100 LEU HD12 H  -3.338   9.736   2.421 1.00 . A A . 430 LEU HD12 1 1 
       16 34326 1 1 100 LEU HD13 H  -2.771   8.751   1.072 1.00 . A A . 430 LEU HD13 1 1 
       16 34327 1 1 100 LEU HD21 H  -0.641   8.303   2.293 1.00 . A A . 430 LEU HD21 1 1 
       16 34328 1 1 100 LEU HD22 H  -1.178   9.291   3.653 1.00 . A A . 430 LEU HD22 1 1 
       16 34329 1 1 100 LEU HD23 H   0.354   9.643   2.856 1.00 . A A . 430 LEU HD23 1 1 
       16 34330 1 1 100 LEU HG   H  -1.421  11.208   2.185 1.00 . A A . 430 LEU HG   1 1 
       16 34331 1 1 100 LEU N    N   0.711  12.255   1.045 1.00 . A A . 430 LEU N    1 1 
       16 34332 1 1 100 LEU O    O   2.359  10.030  -1.062 1.00 . A A . 430 LEU O    1 1 
       16 34333 1 1 101 GLU C    C   3.218  12.168  -2.826 1.00 . A A . 431 GLU C    1 1 
       16 34334 1 1 101 GLU CA   C   1.722  11.969  -2.981 1.00 . A A . 431 GLU CA   1 1 
       16 34335 1 1 101 GLU CB   C   1.112  13.171  -3.692 1.00 . A A . 431 GLU CB   1 1 
       16 34336 1 1 101 GLU CD   C  -1.021  14.315  -4.403 1.00 . A A . 431 GLU CD   1 1 
       16 34337 1 1 101 GLU CG   C  -0.367  13.014  -3.996 1.00 . A A . 431 GLU CG   1 1 
       16 34338 1 1 101 GLU H    H   0.365  12.404  -1.417 1.00 . A A . 431 GLU H    1 1 
       16 34339 1 1 101 GLU HA   H   1.533  11.083  -3.559 1.00 . A A . 431 GLU HA   1 1 
       16 34340 1 1 101 GLU HB2  H   1.237  14.037  -3.070 1.00 . A A . 431 GLU HB2  1 1 
       16 34341 1 1 101 GLU HB3  H   1.635  13.327  -4.625 1.00 . A A . 431 GLU HB3  1 1 
       16 34342 1 1 101 GLU HG2  H  -0.481  12.304  -4.802 1.00 . A A . 431 GLU HG2  1 1 
       16 34343 1 1 101 GLU HG3  H  -0.862  12.637  -3.114 1.00 . A A . 431 GLU HG3  1 1 
       16 34344 1 1 101 GLU N    N   1.103  11.804  -1.671 1.00 . A A . 431 GLU N    1 1 
       16 34345 1 1 101 GLU O    O   4.018  11.687  -3.629 1.00 . A A . 431 GLU O    1 1 
       16 34346 1 1 101 GLU OE1  O  -0.511  14.984  -5.331 1.00 . A A . 431 GLU OE1  1 1 
       16 34347 1 1 101 GLU OE2  O  -2.058  14.675  -3.810 1.00 . A A . 431 GLU OE2  1 1 
       16 34348 1 1 102 HIS C    C   5.577  11.941  -0.724 1.00 . A A . 432 HIS C    1 1 
       16 34349 1 1 102 HIS CA   C   4.962  13.142  -1.439 1.00 . A A . 432 HIS CA   1 1 
       16 34350 1 1 102 HIS CB   C   5.031  14.378  -0.554 1.00 . A A . 432 HIS CB   1 1 
       16 34351 1 1 102 HIS CD2  C   7.401  14.550   0.498 1.00 . A A . 432 HIS CD2  1 1 
       16 34352 1 1 102 HIS CE1  C   8.141  16.243  -0.671 1.00 . A A . 432 HIS CE1  1 1 
       16 34353 1 1 102 HIS CG   C   6.415  14.919  -0.352 1.00 . A A . 432 HIS CG   1 1 
       16 34354 1 1 102 HIS H    H   2.872  13.248  -1.194 1.00 . A A . 432 HIS H    1 1 
       16 34355 1 1 102 HIS HA   H   5.499  13.332  -2.345 1.00 . A A . 432 HIS HA   1 1 
       16 34356 1 1 102 HIS HB2  H   4.427  15.158  -0.991 1.00 . A A . 432 HIS HB2  1 1 
       16 34357 1 1 102 HIS HB3  H   4.627  14.122   0.406 1.00 . A A . 432 HIS HB3  1 1 
       16 34358 1 1 102 HIS HD1  H   6.425  16.483  -1.769 1.00 . A A . 432 HIS HD1  1 1 
       16 34359 1 1 102 HIS HD2  H   7.359  13.741   1.217 1.00 . A A . 432 HIS HD2  1 1 
       16 34360 1 1 102 HIS HE1  H   8.776  17.026  -1.060 1.00 . A A . 432 HIS HE1  1 1 
       16 34361 1 1 102 HIS HE2  H   9.235  15.496   0.889 1.00 . A A . 432 HIS HE2  1 1 
       16 34362 1 1 102 HIS N    N   3.575  12.879  -1.771 1.00 . A A . 432 HIS N    1 1 
       16 34363 1 1 102 HIS ND1  N   6.913  15.981  -1.069 1.00 . A A . 432 HIS ND1  1 1 
       16 34364 1 1 102 HIS NE2  N   8.464  15.391   0.282 1.00 . A A . 432 HIS NE2  1 1 
       16 34365 1 1 102 HIS O    O   6.752  11.625  -0.906 1.00 . A A . 432 HIS O    1 1 
       16 34366 1 1 103 LEU C    C   5.624   8.970   0.140 1.00 . A A . 433 LEU C    1 1 
       16 34367 1 1 103 LEU CA   C   5.222  10.191   0.940 1.00 . A A . 433 LEU CA   1 1 
       16 34368 1 1 103 LEU CB   C   4.139   9.806   1.952 1.00 . A A . 433 LEU CB   1 1 
       16 34369 1 1 103 LEU CD1  C   5.241   7.877   3.137 1.00 . A A . 433 LEU CD1  1 1 
       16 34370 1 1 103 LEU CD2  C   5.706  10.218   3.853 1.00 . A A . 433 LEU CD2  1 1 
       16 34371 1 1 103 LEU CG   C   4.658   9.273   3.291 1.00 . A A . 433 LEU CG   1 1 
       16 34372 1 1 103 LEU H    H   3.811  11.520   0.108 1.00 . A A . 433 LEU H    1 1 
       16 34373 1 1 103 LEU HA   H   6.086  10.545   1.481 1.00 . A A . 433 LEU HA   1 1 
       16 34374 1 1 103 LEU HB2  H   3.531  10.676   2.141 1.00 . A A . 433 LEU HB2  1 1 
       16 34375 1 1 103 LEU HB3  H   3.518   9.045   1.507 1.00 . A A . 433 LEU HB3  1 1 
       16 34376 1 1 103 LEU HD11 H   4.471   7.201   2.799 1.00 . A A . 433 LEU HD11 1 1 
       16 34377 1 1 103 LEU HD12 H   5.628   7.540   4.088 1.00 . A A . 433 LEU HD12 1 1 
       16 34378 1 1 103 LEU HD13 H   6.042   7.903   2.409 1.00 . A A . 433 LEU HD13 1 1 
       16 34379 1 1 103 LEU HD21 H   6.578  10.204   3.214 1.00 . A A . 433 LEU HD21 1 1 
       16 34380 1 1 103 LEU HD22 H   5.984   9.898   4.846 1.00 . A A . 433 LEU HD22 1 1 
       16 34381 1 1 103 LEU HD23 H   5.301  11.221   3.889 1.00 . A A . 433 LEU HD23 1 1 
       16 34382 1 1 103 LEU HG   H   3.842   9.221   3.995 1.00 . A A . 433 LEU HG   1 1 
       16 34383 1 1 103 LEU N    N   4.760  11.270   0.081 1.00 . A A . 433 LEU N    1 1 
       16 34384 1 1 103 LEU O    O   6.577   8.301   0.502 1.00 . A A . 433 LEU O    1 1 
       16 34385 1 1 104 GLU C    C   6.657   7.431  -2.152 1.00 . A A . 434 GLU C    1 1 
       16 34386 1 1 104 GLU CA   C   5.203   7.475  -1.716 1.00 . A A . 434 GLU CA   1 1 
       16 34387 1 1 104 GLU CB   C   4.274   7.338  -2.910 1.00 . A A . 434 GLU CB   1 1 
       16 34388 1 1 104 GLU CD   C   1.981   6.671  -3.705 1.00 . A A . 434 GLU CD   1 1 
       16 34389 1 1 104 GLU CG   C   2.876   6.908  -2.511 1.00 . A A . 434 GLU CG   1 1 
       16 34390 1 1 104 GLU H    H   4.147   9.244  -1.184 1.00 . A A . 434 GLU H    1 1 
       16 34391 1 1 104 GLU HA   H   5.039   6.634  -1.070 1.00 . A A . 434 GLU HA   1 1 
       16 34392 1 1 104 GLU HB2  H   4.210   8.289  -3.416 1.00 . A A . 434 GLU HB2  1 1 
       16 34393 1 1 104 GLU HB3  H   4.676   6.599  -3.587 1.00 . A A . 434 GLU HB3  1 1 
       16 34394 1 1 104 GLU HG2  H   2.944   5.990  -1.946 1.00 . A A . 434 GLU HG2  1 1 
       16 34395 1 1 104 GLU HG3  H   2.444   7.676  -1.891 1.00 . A A . 434 GLU HG3  1 1 
       16 34396 1 1 104 GLU N    N   4.905   8.668  -0.930 1.00 . A A . 434 GLU N    1 1 
       16 34397 1 1 104 GLU O    O   7.254   6.372  -2.198 1.00 . A A . 434 GLU O    1 1 
       16 34398 1 1 104 GLU OE1  O   1.666   7.644  -4.422 1.00 . A A . 434 GLU OE1  1 1 
       16 34399 1 1 104 GLU OE2  O   1.565   5.519  -3.918 1.00 . A A . 434 GLU OE2  1 1 
       16 34400 1 1 105 SER C    C   9.471   8.333  -1.476 1.00 . A A . 435 SER C    1 1 
       16 34401 1 1 105 SER CA   C   8.644   8.636  -2.717 1.00 . A A . 435 SER CA   1 1 
       16 34402 1 1 105 SER CB   C   8.978  10.012  -3.203 1.00 . A A . 435 SER CB   1 1 
       16 34403 1 1 105 SER H    H   6.721   9.404  -2.427 1.00 . A A . 435 SER H    1 1 
       16 34404 1 1 105 SER HA   H   8.866   7.927  -3.487 1.00 . A A . 435 SER HA   1 1 
       16 34405 1 1 105 SER HB2  H   8.387  10.723  -2.657 1.00 . A A . 435 SER HB2  1 1 
       16 34406 1 1 105 SER HB3  H  10.006  10.184  -3.012 1.00 . A A . 435 SER HB3  1 1 
       16 34407 1 1 105 SER HG   H   7.807  10.519  -4.697 1.00 . A A . 435 SER HG   1 1 
       16 34408 1 1 105 SER N    N   7.240   8.577  -2.426 1.00 . A A . 435 SER N    1 1 
       16 34409 1 1 105 SER O    O  10.486   7.639  -1.535 1.00 . A A . 435 SER O    1 1 
       16 34410 1 1 105 SER OG   O   8.709  10.163  -4.586 1.00 . A A . 435 SER OG   1 1 
       16 34411 1 1 106 GLN C    C   9.680   7.400   1.517 1.00 . A A . 436 GLN C    1 1 
       16 34412 1 1 106 GLN CA   C   9.718   8.792   0.908 1.00 . A A . 436 GLN CA   1 1 
       16 34413 1 1 106 GLN CB   C   9.165   9.803   1.912 1.00 . A A . 436 GLN CB   1 1 
       16 34414 1 1 106 GLN CD   C   9.099  12.207   2.644 1.00 . A A . 436 GLN CD   1 1 
       16 34415 1 1 106 GLN CG   C   9.378  11.247   1.506 1.00 . A A . 436 GLN CG   1 1 
       16 34416 1 1 106 GLN H    H   8.102   9.250  -0.382 1.00 . A A . 436 GLN H    1 1 
       16 34417 1 1 106 GLN HA   H  10.747   9.043   0.699 1.00 . A A . 436 GLN HA   1 1 
       16 34418 1 1 106 GLN HB2  H   8.103   9.637   2.023 1.00 . A A . 436 GLN HB2  1 1 
       16 34419 1 1 106 GLN HB3  H   9.646   9.646   2.866 1.00 . A A . 436 GLN HB3  1 1 
       16 34420 1 1 106 GLN HE21 H  11.009  12.132   3.202 1.00 . A A . 436 GLN HE21 1 1 
       16 34421 1 1 106 GLN HE22 H   9.975  13.148   4.155 1.00 . A A . 436 GLN HE22 1 1 
       16 34422 1 1 106 GLN HG2  H  10.403  11.371   1.190 1.00 . A A . 436 GLN HG2  1 1 
       16 34423 1 1 106 GLN HG3  H   8.716  11.479   0.685 1.00 . A A . 436 GLN HG3  1 1 
       16 34424 1 1 106 GLN N    N   8.992   8.845  -0.357 1.00 . A A . 436 GLN N    1 1 
       16 34425 1 1 106 GLN NE2  N  10.128  12.530   3.410 1.00 . A A . 436 GLN NE2  1 1 
       16 34426 1 1 106 GLN O    O  10.695   6.910   1.971 1.00 . A A . 436 GLN O    1 1 
       16 34427 1 1 106 GLN OE1  O   7.969  12.655   2.834 1.00 . A A . 436 GLN OE1  1 1 
       16 34428 1 1 107 VAL C    C   9.302   4.457   1.297 1.00 . A A . 437 VAL C    1 1 
       16 34429 1 1 107 VAL CA   C   8.387   5.410   2.059 1.00 . A A . 437 VAL CA   1 1 
       16 34430 1 1 107 VAL CB   C   6.921   4.904   2.013 1.00 . A A . 437 VAL CB   1 1 
       16 34431 1 1 107 VAL CG1  C   6.217   5.335   0.743 1.00 . A A . 437 VAL CG1  1 1 
       16 34432 1 1 107 VAL CG2  C   6.864   3.395   2.134 1.00 . A A . 437 VAL CG2  1 1 
       16 34433 1 1 107 VAL H    H   7.715   7.226   1.176 1.00 . A A . 437 VAL H    1 1 
       16 34434 1 1 107 VAL HA   H   8.698   5.431   3.093 1.00 . A A . 437 VAL HA   1 1 
       16 34435 1 1 107 VAL HB   H   6.389   5.327   2.850 1.00 . A A . 437 VAL HB   1 1 
       16 34436 1 1 107 VAL HG11 H   5.152   5.185   0.861 1.00 . A A . 437 VAL HG11 1 1 
       16 34437 1 1 107 VAL HG12 H   6.577   4.744  -0.088 1.00 . A A . 437 VAL HG12 1 1 
       16 34438 1 1 107 VAL HG13 H   6.418   6.384   0.557 1.00 . A A . 437 VAL HG13 1 1 
       16 34439 1 1 107 VAL HG21 H   7.379   2.946   1.299 1.00 . A A . 437 VAL HG21 1 1 
       16 34440 1 1 107 VAL HG22 H   5.834   3.074   2.140 1.00 . A A . 437 VAL HG22 1 1 
       16 34441 1 1 107 VAL HG23 H   7.343   3.095   3.055 1.00 . A A . 437 VAL HG23 1 1 
       16 34442 1 1 107 VAL N    N   8.512   6.770   1.530 1.00 . A A . 437 VAL N    1 1 
       16 34443 1 1 107 VAL O    O   9.919   3.559   1.874 1.00 . A A . 437 VAL O    1 1 
       16 34444 1 1 108 LEU C    C  11.727   4.257  -0.696 1.00 . A A . 438 LEU C    1 1 
       16 34445 1 1 108 LEU CA   C  10.254   3.890  -0.860 1.00 . A A . 438 LEU CA   1 1 
       16 34446 1 1 108 LEU CB   C   9.797   4.101  -2.300 1.00 . A A . 438 LEU CB   1 1 
       16 34447 1 1 108 LEU CD1  C   7.909   4.057  -3.969 1.00 . A A . 438 LEU CD1  1 1 
       16 34448 1 1 108 LEU CD2  C   7.965   2.378  -2.120 1.00 . A A . 438 LEU CD2  1 1 
       16 34449 1 1 108 LEU CG   C   8.310   3.802  -2.529 1.00 . A A . 438 LEU CG   1 1 
       16 34450 1 1 108 LEU H    H   8.940   5.463  -0.376 1.00 . A A . 438 LEU H    1 1 
       16 34451 1 1 108 LEU HA   H  10.114   2.854  -0.591 1.00 . A A . 438 LEU HA   1 1 
       16 34452 1 1 108 LEU HB2  H   9.983   5.143  -2.560 1.00 . A A . 438 LEU HB2  1 1 
       16 34453 1 1 108 LEU HB3  H  10.382   3.468  -2.948 1.00 . A A . 438 LEU HB3  1 1 
       16 34454 1 1 108 LEU HD11 H   6.842   3.915  -4.072 1.00 . A A . 438 LEU HD11 1 1 
       16 34455 1 1 108 LEU HD12 H   8.430   3.371  -4.619 1.00 . A A . 438 LEU HD12 1 1 
       16 34456 1 1 108 LEU HD13 H   8.160   5.073  -4.235 1.00 . A A . 438 LEU HD13 1 1 
       16 34457 1 1 108 LEU HD21 H   6.911   2.203  -2.288 1.00 . A A . 438 LEU HD21 1 1 
       16 34458 1 1 108 LEU HD22 H   8.186   2.243  -1.072 1.00 . A A . 438 LEU HD22 1 1 
       16 34459 1 1 108 LEU HD23 H   8.545   1.682  -2.706 1.00 . A A . 438 LEU HD23 1 1 
       16 34460 1 1 108 LEU HG   H   7.727   4.469  -1.909 1.00 . A A . 438 LEU HG   1 1 
       16 34461 1 1 108 LEU N    N   9.427   4.705   0.009 1.00 . A A . 438 LEU N    1 1 
       16 34462 1 1 108 LEU O    O  12.617   3.588  -1.218 1.00 . A A . 438 LEU O    1 1 
       16 34463 1 1 109 ASP C    C  13.691   5.690   1.780 1.00 . A A . 439 ASP C    1 1 
       16 34464 1 1 109 ASP CA   C  13.313   5.825   0.299 1.00 . A A . 439 ASP CA   1 1 
       16 34465 1 1 109 ASP CB   C  13.403   7.292  -0.141 1.00 . A A . 439 ASP CB   1 1 
       16 34466 1 1 109 ASP CG   C  14.750   7.926   0.146 1.00 . A A . 439 ASP CG   1 1 
       16 34467 1 1 109 ASP H    H  11.201   5.807   0.433 1.00 . A A . 439 ASP H    1 1 
       16 34468 1 1 109 ASP HA   H  14.001   5.238  -0.291 1.00 . A A . 439 ASP HA   1 1 
       16 34469 1 1 109 ASP HB2  H  13.222   7.351  -1.204 1.00 . A A . 439 ASP HB2  1 1 
       16 34470 1 1 109 ASP HB3  H  12.641   7.859   0.377 1.00 . A A . 439 ASP HB3  1 1 
       16 34471 1 1 109 ASP N    N  11.964   5.326   0.047 1.00 . A A . 439 ASP N    1 1 
       16 34472 1 1 109 ASP O    O  14.861   5.808   2.136 1.00 . A A . 439 ASP O    1 1 
       16 34473 1 1 109 ASP OD1  O  15.685   7.728  -0.658 1.00 . A A . 439 ASP OD1  1 1 
       16 34474 1 1 109 ASP OD2  O  14.879   8.609   1.183 1.00 . A A . 439 ASP OD2  1 1 
       16 34475 1 1 110 GLU C    C  14.017   4.378   4.427 1.00 . A A . 440 GLU C    1 1 
       16 34476 1 1 110 GLU CA   C  12.878   5.324   4.077 1.00 . A A . 440 GLU CA   1 1 
       16 34477 1 1 110 GLU CB   C  11.593   4.841   4.750 1.00 . A A . 440 GLU CB   1 1 
       16 34478 1 1 110 GLU CD   C   9.395   5.473   5.791 1.00 . A A . 440 GLU CD   1 1 
       16 34479 1 1 110 GLU CG   C  10.568   5.938   4.957 1.00 . A A . 440 GLU CG   1 1 
       16 34480 1 1 110 GLU H    H  11.781   5.343   2.271 1.00 . A A . 440 GLU H    1 1 
       16 34481 1 1 110 GLU HA   H  13.108   6.309   4.453 1.00 . A A . 440 GLU HA   1 1 
       16 34482 1 1 110 GLU HB2  H  11.145   4.072   4.137 1.00 . A A . 440 GLU HB2  1 1 
       16 34483 1 1 110 GLU HB3  H  11.841   4.422   5.714 1.00 . A A . 440 GLU HB3  1 1 
       16 34484 1 1 110 GLU HG2  H  11.045   6.765   5.455 1.00 . A A . 440 GLU HG2  1 1 
       16 34485 1 1 110 GLU HG3  H  10.201   6.265   3.994 1.00 . A A . 440 GLU HG3  1 1 
       16 34486 1 1 110 GLU N    N  12.688   5.437   2.629 1.00 . A A . 440 GLU N    1 1 
       16 34487 1 1 110 GLU O    O  15.015   4.782   5.023 1.00 . A A . 440 GLU O    1 1 
       16 34488 1 1 110 GLU OE1  O   9.624   4.795   6.816 1.00 . A A . 440 GLU OE1  1 1 
       16 34489 1 1 110 GLU OE2  O   8.237   5.763   5.414 1.00 . A A . 440 GLU OE2  1 1 
       16 34490 1 1 111 GLN C    C  15.956   2.250   3.188 1.00 . A A . 441 GLN C    1 1 
       16 34491 1 1 111 GLN CA   C  14.897   2.136   4.277 1.00 . A A . 441 GLN CA   1 1 
       16 34492 1 1 111 GLN CB   C  14.314   0.715   4.320 1.00 . A A . 441 GLN CB   1 1 
       16 34493 1 1 111 GLN CD   C  12.301   0.875   2.764 1.00 . A A . 441 GLN CD   1 1 
       16 34494 1 1 111 GLN CG   C  13.656   0.240   3.027 1.00 . A A . 441 GLN CG   1 1 
       16 34495 1 1 111 GLN H    H  13.025   2.847   3.626 1.00 . A A . 441 GLN H    1 1 
       16 34496 1 1 111 GLN HA   H  15.359   2.353   5.229 1.00 . A A . 441 GLN HA   1 1 
       16 34497 1 1 111 GLN HB2  H  15.107   0.027   4.560 1.00 . A A . 441 GLN HB2  1 1 
       16 34498 1 1 111 GLN HB3  H  13.573   0.671   5.102 1.00 . A A . 441 GLN HB3  1 1 
       16 34499 1 1 111 GLN HE21 H  13.133   2.280   1.625 1.00 . A A . 441 GLN HE21 1 1 
       16 34500 1 1 111 GLN HE22 H  11.409   2.374   1.810 1.00 . A A . 441 GLN HE22 1 1 
       16 34501 1 1 111 GLN HG2  H  14.310   0.476   2.202 1.00 . A A . 441 GLN HG2  1 1 
       16 34502 1 1 111 GLN HG3  H  13.528  -0.831   3.085 1.00 . A A . 441 GLN HG3  1 1 
       16 34503 1 1 111 GLN N    N  13.859   3.120   4.059 1.00 . A A . 441 GLN N    1 1 
       16 34504 1 1 111 GLN NE2  N  12.281   1.950   1.990 1.00 . A A . 441 GLN NE2  1 1 
       16 34505 1 1 111 GLN O    O  15.899   3.156   2.353 1.00 . A A . 441 GLN O    1 1 
       16 34506 1 1 111 GLN OE1  O  11.279   0.384   3.232 1.00 . A A . 441 GLN OE1  1 1 
       16 34507 1 1 112 THR C    C  17.509   1.348   0.800 1.00 . A A . 442 THR C    1 1 
       16 34508 1 1 112 THR CA   C  17.984   1.315   2.240 1.00 . A A . 442 THR CA   1 1 
       16 34509 1 1 112 THR CB   C  18.801   0.054   2.437 1.00 . A A . 442 THR CB   1 1 
       16 34510 1 1 112 THR CG2  C  20.212   0.449   2.728 1.00 . A A . 442 THR CG2  1 1 
       16 34511 1 1 112 THR H    H  16.952   0.688   3.933 1.00 . A A . 442 THR H    1 1 
       16 34512 1 1 112 THR HA   H  18.631   2.159   2.418 1.00 . A A . 442 THR HA   1 1 
       16 34513 1 1 112 THR HB   H  18.778  -0.529   1.528 1.00 . A A . 442 THR HB   1 1 
       16 34514 1 1 112 THR HG1  H  18.969  -1.146   4.018 1.00 . A A . 442 THR HG1  1 1 
       16 34515 1 1 112 THR HG21 H  20.579   1.055   1.911 1.00 . A A . 442 THR HG21 1 1 
       16 34516 1 1 112 THR HG22 H  20.822  -0.432   2.838 1.00 . A A . 442 THR HG22 1 1 
       16 34517 1 1 112 THR HG23 H  20.225   1.024   3.641 1.00 . A A . 442 THR HG23 1 1 
       16 34518 1 1 112 THR N    N  16.923   1.348   3.212 1.00 . A A . 442 THR N    1 1 
       16 34519 1 1 112 THR O    O  16.331   1.135   0.496 1.00 . A A . 442 THR O    1 1 
       16 34520 1 1 112 THR OG1  O  18.251  -0.719   3.520 1.00 . A A . 442 THR OG1  1 1 
       16 34521 1 1 113 TYR C    C  17.974   0.252  -2.087 1.00 . A A . 443 TYR C    1 1 
       16 34522 1 1 113 TYR CA   C  18.206   1.648  -1.507 1.00 . A A . 443 TYR CA   1 1 
       16 34523 1 1 113 TYR CB   C  19.349   2.369  -2.235 1.00 . A A . 443 TYR CB   1 1 
       16 34524 1 1 113 TYR CD1  C  21.468   2.375  -0.839 1.00 . A A . 443 TYR CD1  1 1 
       16 34525 1 1 113 TYR CD2  C  21.359   0.901  -2.709 1.00 . A A . 443 TYR CD2  1 1 
       16 34526 1 1 113 TYR CE1  C  22.749   1.934  -0.562 1.00 . A A . 443 TYR CE1  1 1 
       16 34527 1 1 113 TYR CE2  C  22.640   0.465  -2.442 1.00 . A A . 443 TYR CE2  1 1 
       16 34528 1 1 113 TYR CG   C  20.748   1.863  -1.915 1.00 . A A . 443 TYR CG   1 1 
       16 34529 1 1 113 TYR CZ   C  23.327   0.981  -1.368 1.00 . A A . 443 TYR CZ   1 1 
       16 34530 1 1 113 TYR H    H  19.373   1.775   0.238 1.00 . A A . 443 TYR H    1 1 
       16 34531 1 1 113 TYR HA   H  17.311   2.219  -1.633 1.00 . A A . 443 TYR HA   1 1 
       16 34532 1 1 113 TYR HB2  H  19.201   2.262  -3.296 1.00 . A A . 443 TYR HB2  1 1 
       16 34533 1 1 113 TYR HB3  H  19.314   3.420  -1.981 1.00 . A A . 443 TYR HB3  1 1 
       16 34534 1 1 113 TYR HD1  H  21.009   3.122  -0.210 1.00 . A A . 443 TYR HD1  1 1 
       16 34535 1 1 113 TYR HD2  H  20.816   0.489  -3.546 1.00 . A A . 443 TYR HD2  1 1 
       16 34536 1 1 113 TYR HE1  H  23.290   2.333   0.289 1.00 . A A . 443 TYR HE1  1 1 
       16 34537 1 1 113 TYR HE2  H  23.096  -0.282  -3.074 1.00 . A A . 443 TYR HE2  1 1 
       16 34538 1 1 113 TYR HH   H  24.848   0.774  -0.208 1.00 . A A . 443 TYR HH   1 1 
       16 34539 1 1 113 TYR N    N  18.464   1.597  -0.084 1.00 . A A . 443 TYR N    1 1 
       16 34540 1 1 113 TYR O    O  18.632  -0.156  -3.046 1.00 . A A . 443 TYR O    1 1 
       16 34541 1 1 113 TYR OH   O  24.610   0.562  -1.119 1.00 . A A . 443 TYR OH   1 1 
       16 34542 1 1 114 GLN C    C  17.944  -2.675  -1.879 1.00 . A A . 444 GLN C    1 1 
       16 34543 1 1 114 GLN CA   C  16.687  -1.821  -1.867 1.00 . A A . 444 GLN CA   1 1 
       16 34544 1 1 114 GLN CB   C  15.985  -1.851  -3.213 1.00 . A A . 444 GLN CB   1 1 
       16 34545 1 1 114 GLN CD   C  13.918  -1.252  -4.521 1.00 . A A . 444 GLN CD   1 1 
       16 34546 1 1 114 GLN CG   C  14.670  -1.094  -3.219 1.00 . A A . 444 GLN CG   1 1 
       16 34547 1 1 114 GLN H    H  16.463  -0.022  -0.819 1.00 . A A . 444 GLN H    1 1 
       16 34548 1 1 114 GLN HA   H  16.016  -2.209  -1.116 1.00 . A A . 444 GLN HA   1 1 
       16 34549 1 1 114 GLN HB2  H  16.633  -1.406  -3.947 1.00 . A A . 444 GLN HB2  1 1 
       16 34550 1 1 114 GLN HB3  H  15.793  -2.870  -3.482 1.00 . A A . 444 GLN HB3  1 1 
       16 34551 1 1 114 GLN HE21 H  12.191  -1.013  -3.579 1.00 . A A . 444 GLN HE21 1 1 
       16 34552 1 1 114 GLN HE22 H  12.086  -1.300  -5.277 1.00 . A A . 444 GLN HE22 1 1 
       16 34553 1 1 114 GLN HG2  H  14.051  -1.466  -2.416 1.00 . A A . 444 GLN HG2  1 1 
       16 34554 1 1 114 GLN HG3  H  14.872  -0.045  -3.061 1.00 . A A . 444 GLN HG3  1 1 
       16 34555 1 1 114 GLN N    N  17.003  -0.454  -1.506 1.00 . A A . 444 GLN N    1 1 
       16 34556 1 1 114 GLN NE2  N  12.600  -1.172  -4.453 1.00 . A A . 444 GLN NE2  1 1 
       16 34557 1 1 114 GLN O    O  18.230  -3.386  -2.842 1.00 . A A . 444 GLN O    1 1 
       16 34558 1 1 114 GLN OE1  O  14.515  -1.437  -5.582 1.00 . A A . 444 GLN OE1  1 1 
       16 34559 1 1 115 GLU C    C  19.796  -4.545   0.169 1.00 . A A . 445 GLU C    1 1 
       16 34560 1 1 115 GLU CA   C  19.948  -3.299  -0.692 1.00 . A A . 445 GLU CA   1 1 
       16 34561 1 1 115 GLU CB   C  21.027  -2.398  -0.143 1.00 . A A . 445 GLU CB   1 1 
       16 34562 1 1 115 GLU CD   C  22.329  -3.502  -1.992 1.00 . A A . 445 GLU CD   1 1 
       16 34563 1 1 115 GLU CG   C  22.389  -2.819  -0.638 1.00 . A A . 445 GLU CG   1 1 
       16 34564 1 1 115 GLU H    H  18.379  -2.058  -0.034 1.00 . A A . 445 GLU H    1 1 
       16 34565 1 1 115 GLU HA   H  20.249  -3.589  -1.687 1.00 . A A . 445 GLU HA   1 1 
       16 34566 1 1 115 GLU HB2  H  20.838  -1.381  -0.461 1.00 . A A . 445 GLU HB2  1 1 
       16 34567 1 1 115 GLU HB3  H  21.020  -2.447   0.934 1.00 . A A . 445 GLU HB3  1 1 
       16 34568 1 1 115 GLU HG2  H  22.980  -1.943  -0.743 1.00 . A A . 445 GLU HG2  1 1 
       16 34569 1 1 115 GLU HG3  H  22.841  -3.490   0.076 1.00 . A A . 445 GLU HG3  1 1 
       16 34570 1 1 115 GLU N    N  18.692  -2.593  -0.792 1.00 . A A . 445 GLU N    1 1 
       16 34571 1 1 115 GLU O    O  19.099  -4.527   1.189 1.00 . A A . 445 GLU O    1 1 
       16 34572 1 1 115 GLU OE1  O  22.429  -2.801  -3.021 1.00 . A A . 445 GLU OE1  1 1 
       16 34573 1 1 115 GLU OE2  O  22.217  -4.741  -2.027 1.00 . A A . 445 GLU OE2  1 1 
       16 34574 1 1 116 ASP C    C  21.661  -7.623   0.477 1.00 . A A . 446 ASP C    1 1 
       16 34575 1 1 116 ASP CA   C  20.324  -6.895   0.433 1.00 . A A . 446 ASP CA   1 1 
       16 34576 1 1 116 ASP CB   C  19.289  -7.759  -0.279 1.00 . A A . 446 ASP CB   1 1 
       16 34577 1 1 116 ASP CG   C  18.984  -9.041   0.469 1.00 . A A . 446 ASP CG   1 1 
       16 34578 1 1 116 ASP H    H  21.019  -5.550  -1.044 1.00 . A A . 446 ASP H    1 1 
       16 34579 1 1 116 ASP HA   H  19.992  -6.709   1.440 1.00 . A A . 446 ASP HA   1 1 
       16 34580 1 1 116 ASP HB2  H  18.379  -7.194  -0.385 1.00 . A A . 446 ASP HB2  1 1 
       16 34581 1 1 116 ASP HB3  H  19.662  -8.015  -1.257 1.00 . A A . 446 ASP HB3  1 1 
       16 34582 1 1 116 ASP N    N  20.442  -5.619  -0.248 1.00 . A A . 446 ASP N    1 1 
       16 34583 1 1 116 ASP O    O  21.840  -8.556   1.261 1.00 . A A . 446 ASP O    1 1 
       16 34584 1 1 116 ASP OD1  O  18.344  -8.970   1.543 1.00 . A A . 446 ASP OD1  1 1 
       16 34585 1 1 116 ASP OD2  O  19.380 -10.123  -0.008 1.00 . A A . 446 ASP OD2  1 1 
       16 34586 1 1 117 GLU C    C  24.619  -7.882   0.875 1.00 . A A . 447 GLU C    1 1 
       16 34587 1 1 117 GLU CA   C  23.893  -7.851  -0.469 1.00 . A A . 447 GLU CA   1 1 
       16 34588 1 1 117 GLU CB   C  24.764  -7.174  -1.522 1.00 . A A . 447 GLU CB   1 1 
       16 34589 1 1 117 GLU CD   C  23.770  -8.476  -3.444 1.00 . A A . 447 GLU CD   1 1 
       16 34590 1 1 117 GLU CG   C  24.117  -7.107  -2.895 1.00 . A A . 447 GLU CG   1 1 
       16 34591 1 1 117 GLU H    H  22.413  -6.399  -0.917 1.00 . A A . 447 GLU H    1 1 
       16 34592 1 1 117 GLU HA   H  23.708  -8.869  -0.779 1.00 . A A . 447 GLU HA   1 1 
       16 34593 1 1 117 GLU HB2  H  24.983  -6.174  -1.198 1.00 . A A . 447 GLU HB2  1 1 
       16 34594 1 1 117 GLU HB3  H  25.689  -7.723  -1.612 1.00 . A A . 447 GLU HB3  1 1 
       16 34595 1 1 117 GLU HG2  H  23.211  -6.524  -2.825 1.00 . A A . 447 GLU HG2  1 1 
       16 34596 1 1 117 GLU HG3  H  24.802  -6.626  -3.577 1.00 . A A . 447 GLU HG3  1 1 
       16 34597 1 1 117 GLU N    N  22.598  -7.187  -0.359 1.00 . A A . 447 GLU N    1 1 
       16 34598 1 1 117 GLU O    O  24.911  -6.844   1.471 1.00 . A A . 447 GLU O    1 1 
       16 34599 1 1 117 GLU OE1  O  22.659  -8.967  -3.157 1.00 . A A . 447 GLU OE1  1 1 
       16 34600 1 1 117 GLU OE2  O  24.604  -9.070  -4.161 1.00 . A A . 447 GLU OE2  1 1 
       16 34601 1 1 118 PRO C    C  26.928  -8.842   2.814 1.00 . A A . 448 PRO C    1 1 
       16 34602 1 1 118 PRO CA   C  25.497  -9.361   2.665 1.00 . A A . 448 PRO CA   1 1 
       16 34603 1 1 118 PRO CB   C  25.495 -10.888   2.760 1.00 . A A . 448 PRO CB   1 1 
       16 34604 1 1 118 PRO CD   C  24.576 -10.343   0.654 1.00 . A A . 448 PRO CD   1 1 
       16 34605 1 1 118 PRO CG   C  25.441 -11.346   1.348 1.00 . A A . 448 PRO CG   1 1 
       16 34606 1 1 118 PRO HA   H  24.885  -8.960   3.451 1.00 . A A . 448 PRO HA   1 1 
       16 34607 1 1 118 PRO HB2  H  26.398 -11.223   3.252 1.00 . A A . 448 PRO HB2  1 1 
       16 34608 1 1 118 PRO HB3  H  24.631 -11.216   3.315 1.00 . A A . 448 PRO HB3  1 1 
       16 34609 1 1 118 PRO HD2  H  24.828 -10.265  -0.394 1.00 . A A . 448 PRO HD2  1 1 
       16 34610 1 1 118 PRO HD3  H  23.537 -10.592   0.785 1.00 . A A . 448 PRO HD3  1 1 
       16 34611 1 1 118 PRO HG2  H  26.433 -11.349   0.922 1.00 . A A . 448 PRO HG2  1 1 
       16 34612 1 1 118 PRO HG3  H  24.998 -12.329   1.290 1.00 . A A . 448 PRO HG3  1 1 
       16 34613 1 1 118 PRO N    N  24.891  -9.100   1.355 1.00 . A A . 448 PRO N    1 1 
       16 34614 1 1 118 PRO O    O  27.886  -9.612   2.726 1.00 . A A . 448 PRO O    1 1 
       16 34615 1 1 119 THR C    C  28.191  -5.467   3.636 1.00 . A A . 449 THR C    1 1 
       16 34616 1 1 119 THR CA   C  28.349  -6.956   3.379 1.00 . A A . 449 THR CA   1 1 
       16 34617 1 1 119 THR CB   C  29.410  -7.177   2.270 1.00 . A A . 449 THR CB   1 1 
       16 34618 1 1 119 THR CG2  C  29.176  -6.263   1.071 1.00 . A A . 449 THR CG2  1 1 
       16 34619 1 1 119 THR H    H  26.277  -6.963   2.955 1.00 . A A . 449 THR H    1 1 
       16 34620 1 1 119 THR HA   H  28.701  -7.429   4.283 1.00 . A A . 449 THR HA   1 1 
       16 34621 1 1 119 THR HB   H  29.353  -8.199   1.943 1.00 . A A . 449 THR HB   1 1 
       16 34622 1 1 119 THR HG1  H  31.301  -7.660   2.548 1.00 . A A . 449 THR HG1  1 1 
       16 34623 1 1 119 THR HG21 H  29.889  -6.501   0.293 1.00 . A A . 449 THR HG21 1 1 
       16 34624 1 1 119 THR HG22 H  29.312  -5.233   1.372 1.00 . A A . 449 THR HG22 1 1 
       16 34625 1 1 119 THR HG23 H  28.172  -6.402   0.698 1.00 . A A . 449 THR HG23 1 1 
       16 34626 1 1 119 THR N    N  27.064  -7.547   3.038 1.00 . A A . 449 THR N    1 1 
       16 34627 1 1 119 THR O    O  27.105  -4.909   3.467 1.00 . A A . 449 THR O    1 1 
       16 34628 1 1 119 THR OG1  O  30.722  -6.935   2.795 1.00 . A A . 449 THR OG1  1 1 
       16 34629 1 1 120 ILE C    C  30.498  -2.865   3.426 1.00 . A A . 450 ILE C    1 1 
       16 34630 1 1 120 ILE CA   C  29.328  -3.406   4.228 1.00 . A A . 450 ILE CA   1 1 
       16 34631 1 1 120 ILE CB   C  29.423  -2.969   5.717 1.00 . A A . 450 ILE CB   1 1 
       16 34632 1 1 120 ILE CD1  C  26.924  -2.535   5.969 1.00 . A A . 450 ILE CD1  1 1 
       16 34633 1 1 120 ILE CG1  C  28.129  -3.319   6.455 1.00 . A A . 450 ILE CG1  1 1 
       16 34634 1 1 120 ILE CG2  C  29.691  -1.471   5.840 1.00 . A A . 450 ILE CG2  1 1 
       16 34635 1 1 120 ILE H    H  30.075  -5.379   4.266 1.00 . A A . 450 ILE H    1 1 
       16 34636 1 1 120 ILE HA   H  28.426  -2.999   3.819 1.00 . A A . 450 ILE HA   1 1 
       16 34637 1 1 120 ILE HB   H  30.244  -3.498   6.174 1.00 . A A . 450 ILE HB   1 1 
       16 34638 1 1 120 ILE HD11 H  26.063  -2.787   6.570 1.00 . A A . 450 ILE HD11 1 1 
       16 34639 1 1 120 ILE HD12 H  26.726  -2.783   4.934 1.00 . A A . 450 ILE HD12 1 1 
       16 34640 1 1 120 ILE HD13 H  27.124  -1.473   6.050 1.00 . A A . 450 ILE HD13 1 1 
       16 34641 1 1 120 ILE HG12 H  27.919  -4.369   6.317 1.00 . A A . 450 ILE HG12 1 1 
       16 34642 1 1 120 ILE HG13 H  28.257  -3.117   7.508 1.00 . A A . 450 ILE HG13 1 1 
       16 34643 1 1 120 ILE HG21 H  30.596  -1.221   5.302 1.00 . A A . 450 ILE HG21 1 1 
       16 34644 1 1 120 ILE HG22 H  29.807  -1.209   6.880 1.00 . A A . 450 ILE HG22 1 1 
       16 34645 1 1 120 ILE HG23 H  28.861  -0.920   5.420 1.00 . A A . 450 ILE HG23 1 1 
       16 34646 1 1 120 ILE N    N  29.272  -4.845   4.070 1.00 . A A . 450 ILE N    1 1 
       16 34647 1 1 120 ILE O    O  30.363  -2.634   2.223 1.00 . A A . 450 ILE O    1 1 
       16 34648 1 1 121 ALA C    C  32.567  -0.784   2.793 1.00 . A A . 451 ALA C    1 1 
       16 34649 1 1 121 ALA CA   C  32.844  -2.137   3.458 1.00 . A A . 451 ALA CA   1 1 
       16 34650 1 1 121 ALA CB   C  33.389  -3.128   2.451 1.00 . A A . 451 ALA CB   1 1 
       16 34651 1 1 121 ALA H    H  31.687  -2.975   5.015 1.00 . A A . 451 ALA H    1 1 
       16 34652 1 1 121 ALA HA   H  33.588  -2.002   4.231 1.00 . A A . 451 ALA HA   1 1 
       16 34653 1 1 121 ALA HB1  H  34.308  -2.752   2.033 1.00 . A A . 451 ALA HB1  1 1 
       16 34654 1 1 121 ALA HB2  H  32.660  -3.272   1.665 1.00 . A A . 451 ALA HB2  1 1 
       16 34655 1 1 121 ALA HB3  H  33.571  -4.069   2.946 1.00 . A A . 451 ALA HB3  1 1 
       16 34656 1 1 121 ALA N    N  31.645  -2.697   4.080 1.00 . A A . 451 ALA N    1 1 
       16 34657 1 1 121 ALA O    O  33.416  -0.242   2.083 1.00 . A A . 451 ALA O    1 1 
       16 34658 1 1 122 SER C    C  29.367   1.069   2.787 1.00 . A A . 452 SER C    1 1 
       16 34659 1 1 122 SER CA   C  30.832   0.909   2.376 1.00 . A A . 452 SER CA   1 1 
       16 34660 1 1 122 SER CB   C  30.946   0.684   0.867 1.00 . A A . 452 SER CB   1 1 
       16 34661 1 1 122 SER H    H  30.838  -0.667   3.762 1.00 . A A . 452 SER H    1 1 
       16 34662 1 1 122 SER HA   H  31.390   1.789   2.662 1.00 . A A . 452 SER HA   1 1 
       16 34663 1 1 122 SER HB2  H  30.443   1.484   0.342 1.00 . A A . 452 SER HB2  1 1 
       16 34664 1 1 122 SER HB3  H  31.988   0.671   0.597 1.00 . A A . 452 SER HB3  1 1 
       16 34665 1 1 122 SER HG   H  30.366  -1.154   1.253 1.00 . A A . 452 SER HG   1 1 
       16 34666 1 1 122 SER N    N  31.380  -0.248   3.067 1.00 . A A . 452 SER N    1 1 
       16 34667 1 1 122 SER O    O  28.832   0.209   3.490 1.00 . A A . 452 SER O    1 1 
       16 34668 1 1 122 SER OG   O  30.364  -0.552   0.491 1.00 . A A . 452 SER OG   1 1 
       16 34669 1 1 123 PRO C    C  26.373   1.385   1.878 1.00 . A A . 453 PRO C    1 1 
       16 34670 1 1 123 PRO CA   C  27.264   2.355   2.665 1.00 . A A . 453 PRO CA   1 1 
       16 34671 1 1 123 PRO CB   C  26.990   3.801   2.227 1.00 . A A . 453 PRO CB   1 1 
       16 34672 1 1 123 PRO CD   C  29.279   3.333   1.723 1.00 . A A . 453 PRO CD   1 1 
       16 34673 1 1 123 PRO CG   C  28.329   4.438   2.085 1.00 . A A . 453 PRO CG   1 1 
       16 34674 1 1 123 PRO HA   H  27.049   2.249   3.721 1.00 . A A . 453 PRO HA   1 1 
       16 34675 1 1 123 PRO HB2  H  26.454   3.797   1.289 1.00 . A A . 453 PRO HB2  1 1 
       16 34676 1 1 123 PRO HB3  H  26.397   4.299   2.979 1.00 . A A . 453 PRO HB3  1 1 
       16 34677 1 1 123 PRO HD2  H  29.303   3.185   0.654 1.00 . A A . 453 PRO HD2  1 1 
       16 34678 1 1 123 PRO HD3  H  30.268   3.544   2.101 1.00 . A A . 453 PRO HD3  1 1 
       16 34679 1 1 123 PRO HG2  H  28.302   5.180   1.301 1.00 . A A . 453 PRO HG2  1 1 
       16 34680 1 1 123 PRO HG3  H  28.623   4.890   3.021 1.00 . A A . 453 PRO HG3  1 1 
       16 34681 1 1 123 PRO N    N  28.697   2.167   2.399 1.00 . A A . 453 PRO N    1 1 
       16 34682 1 1 123 PRO O    O  25.494   1.800   1.125 1.00 . A A . 453 PRO O    1 1 
       16 34683 1 1 124 VAL C    C  24.930  -1.664   2.458 1.00 . A A . 454 VAL C    1 1 
       16 34684 1 1 124 VAL CA   C  25.794  -0.936   1.432 1.00 . A A . 454 VAL CA   1 1 
       16 34685 1 1 124 VAL CB   C  26.682  -1.959   0.684 1.00 . A A . 454 VAL CB   1 1 
       16 34686 1 1 124 VAL CG1  C  25.847  -3.097   0.118 1.00 . A A . 454 VAL CG1  1 1 
       16 34687 1 1 124 VAL CG2  C  27.461  -1.279  -0.430 1.00 . A A . 454 VAL CG2  1 1 
       16 34688 1 1 124 VAL H    H  27.327  -0.179   2.672 1.00 . A A . 454 VAL H    1 1 
       16 34689 1 1 124 VAL HA   H  25.150  -0.456   0.714 1.00 . A A . 454 VAL HA   1 1 
       16 34690 1 1 124 VAL HB   H  27.388  -2.376   1.387 1.00 . A A . 454 VAL HB   1 1 
       16 34691 1 1 124 VAL HG11 H  25.109  -2.696  -0.562 1.00 . A A . 454 VAL HG11 1 1 
       16 34692 1 1 124 VAL HG12 H  25.348  -3.615   0.925 1.00 . A A . 454 VAL HG12 1 1 
       16 34693 1 1 124 VAL HG13 H  26.488  -3.786  -0.411 1.00 . A A . 454 VAL HG13 1 1 
       16 34694 1 1 124 VAL HG21 H  28.077  -0.497  -0.013 1.00 . A A . 454 VAL HG21 1 1 
       16 34695 1 1 124 VAL HG22 H  26.773  -0.855  -1.145 1.00 . A A . 454 VAL HG22 1 1 
       16 34696 1 1 124 VAL HG23 H  28.091  -2.007  -0.923 1.00 . A A . 454 VAL HG23 1 1 
       16 34697 1 1 124 VAL N    N  26.594   0.093   2.075 1.00 . A A . 454 VAL N    1 1 
       16 34698 1 1 124 VAL O    O  25.431  -2.432   3.270 1.00 . A A . 454 VAL O    1 1 
       16 34699 1 1 125 GLY C    C  22.638  -1.542   4.704 1.00 . A A . 455 GLY C    1 1 
       16 34700 1 1 125 GLY CA   C  22.711  -2.109   3.299 1.00 . A A . 455 GLY CA   1 1 
       16 34701 1 1 125 GLY H    H  23.298  -0.706   1.826 1.00 . A A . 455 GLY H    1 1 
       16 34702 1 1 125 GLY HA2  H  21.726  -2.068   2.860 1.00 . A A . 455 GLY HA2  1 1 
       16 34703 1 1 125 GLY HA3  H  23.022  -3.142   3.357 1.00 . A A . 455 GLY HA3  1 1 
       16 34704 1 1 125 GLY N    N  23.633  -1.393   2.435 1.00 . A A . 455 GLY N    1 1 
       16 34705 1 1 125 GLY O    O  22.693  -2.287   5.680 1.00 . A A . 455 GLY O    1 1 
       16 34706 1 1 126 TRP C    C  20.882   0.777   6.361 1.00 . A A . 456 TRP C    1 1 
       16 34707 1 1 126 TRP CA   C  22.345   0.427   6.099 1.00 . A A . 456 TRP CA   1 1 
       16 34708 1 1 126 TRP CB   C  23.197   1.693   6.157 1.00 . A A . 456 TRP CB   1 1 
       16 34709 1 1 126 TRP CD1  C  25.438   1.173   5.044 1.00 . A A . 456 TRP CD1  1 1 
       16 34710 1 1 126 TRP CD2  C  25.536   1.368   7.268 1.00 . A A . 456 TRP CD2  1 1 
       16 34711 1 1 126 TRP CE2  C  26.827   1.087   6.789 1.00 . A A . 456 TRP CE2  1 1 
       16 34712 1 1 126 TRP CE3  C  25.348   1.534   8.643 1.00 . A A . 456 TRP CE3  1 1 
       16 34713 1 1 126 TRP CG   C  24.665   1.419   6.138 1.00 . A A . 456 TRP CG   1 1 
       16 34714 1 1 126 TRP CH2  C  27.712   1.139   8.977 1.00 . A A . 456 TRP CH2  1 1 
       16 34715 1 1 126 TRP CZ2  C  27.926   0.969   7.637 1.00 . A A . 456 TRP CZ2  1 1 
       16 34716 1 1 126 TRP CZ3  C  26.437   1.417   9.480 1.00 . A A . 456 TRP CZ3  1 1 
       16 34717 1 1 126 TRP H    H  22.501   0.317   3.996 1.00 . A A . 456 TRP H    1 1 
       16 34718 1 1 126 TRP HA   H  22.680  -0.260   6.861 1.00 . A A . 456 TRP HA   1 1 
       16 34719 1 1 126 TRP HB2  H  22.963   2.316   5.306 1.00 . A A . 456 TRP HB2  1 1 
       16 34720 1 1 126 TRP HB3  H  22.971   2.231   7.065 1.00 . A A . 456 TRP HB3  1 1 
       16 34721 1 1 126 TRP HD1  H  25.064   1.145   4.026 1.00 . A A . 456 TRP HD1  1 1 
       16 34722 1 1 126 TRP HE1  H  27.495   0.775   4.822 1.00 . A A . 456 TRP HE1  1 1 
       16 34723 1 1 126 TRP HE3  H  24.371   1.749   9.052 1.00 . A A . 456 TRP HE3  1 1 
       16 34724 1 1 126 TRP HH2  H  28.536   1.056   9.670 1.00 . A A . 456 TRP HH2  1 1 
       16 34725 1 1 126 TRP HZ2  H  28.915   0.755   7.265 1.00 . A A . 456 TRP HZ2  1 1 
       16 34726 1 1 126 TRP HZ3  H  26.310   1.543  10.544 1.00 . A A . 456 TRP HZ3  1 1 
       16 34727 1 1 126 TRP N    N  22.499  -0.228   4.806 1.00 . A A . 456 TRP N    1 1 
       16 34728 1 1 126 TRP NE1  N  26.743   0.971   5.427 1.00 . A A . 456 TRP NE1  1 1 
       16 34729 1 1 126 TRP O    O  20.337   1.695   5.750 1.00 . A A . 456 TRP O    1 1 
       16 34730 1 1 127 PRO C    C  18.676   1.504   8.520 1.00 . A A . 457 PRO C    1 1 
       16 34731 1 1 127 PRO CA   C  18.828   0.281   7.621 1.00 . A A . 457 PRO CA   1 1 
       16 34732 1 1 127 PRO CB   C  18.410  -0.988   8.382 1.00 . A A . 457 PRO CB   1 1 
       16 34733 1 1 127 PRO CD   C  20.778  -1.090   8.019 1.00 . A A . 457 PRO CD   1 1 
       16 34734 1 1 127 PRO CG   C  19.563  -1.934   8.271 1.00 . A A . 457 PRO CG   1 1 
       16 34735 1 1 127 PRO HA   H  18.209   0.400   6.743 1.00 . A A . 457 PRO HA   1 1 
       16 34736 1 1 127 PRO HB2  H  18.209  -0.737   9.413 1.00 . A A . 457 PRO HB2  1 1 
       16 34737 1 1 127 PRO HB3  H  17.521  -1.399   7.930 1.00 . A A . 457 PRO HB3  1 1 
       16 34738 1 1 127 PRO HD2  H  21.212  -0.760   8.950 1.00 . A A . 457 PRO HD2  1 1 
       16 34739 1 1 127 PRO HD3  H  21.503  -1.632   7.428 1.00 . A A . 457 PRO HD3  1 1 
       16 34740 1 1 127 PRO HG2  H  19.675  -2.484   9.194 1.00 . A A . 457 PRO HG2  1 1 
       16 34741 1 1 127 PRO HG3  H  19.401  -2.613   7.447 1.00 . A A . 457 PRO HG3  1 1 
       16 34742 1 1 127 PRO N    N  20.223   0.039   7.266 1.00 . A A . 457 PRO N    1 1 
       16 34743 1 1 127 PRO O    O  19.308   1.592   9.577 1.00 . A A . 457 PRO O    1 1 
       16 34744 1 1 128 ARG C    C  16.140   3.822   9.158 1.00 . A A . 458 ARG C    1 1 
       16 34745 1 1 128 ARG CA   C  17.625   3.646   8.888 1.00 . A A . 458 ARG CA   1 1 
       16 34746 1 1 128 ARG CB   C  18.182   4.884   8.181 1.00 . A A . 458 ARG CB   1 1 
       16 34747 1 1 128 ARG CD   C  19.935   5.790   9.760 1.00 . A A . 458 ARG CD   1 1 
       16 34748 1 1 128 ARG CG   C  18.556   6.008   9.138 1.00 . A A . 458 ARG CG   1 1 
       16 34749 1 1 128 ARG CZ   C  21.103   4.032  11.064 1.00 . A A . 458 ARG CZ   1 1 
       16 34750 1 1 128 ARG H    H  17.389   2.345   7.244 1.00 . A A . 458 ARG H    1 1 
       16 34751 1 1 128 ARG HA   H  18.137   3.521   9.831 1.00 . A A . 458 ARG HA   1 1 
       16 34752 1 1 128 ARG HB2  H  19.064   4.602   7.625 1.00 . A A . 458 ARG HB2  1 1 
       16 34753 1 1 128 ARG HB3  H  17.436   5.257   7.494 1.00 . A A . 458 ARG HB3  1 1 
       16 34754 1 1 128 ARG HD2  H  20.686   6.026   9.022 1.00 . A A . 458 ARG HD2  1 1 
       16 34755 1 1 128 ARG HD3  H  20.042   6.459  10.602 1.00 . A A . 458 ARG HD3  1 1 
       16 34756 1 1 128 ARG HE   H  19.548   3.721   9.847 1.00 . A A . 458 ARG HE   1 1 
       16 34757 1 1 128 ARG HG2  H  18.563   6.942   8.594 1.00 . A A . 458 ARG HG2  1 1 
       16 34758 1 1 128 ARG HG3  H  17.818   6.057   9.926 1.00 . A A . 458 ARG HG3  1 1 
       16 34759 1 1 128 ARG HH11 H  21.767   5.918  11.443 1.00 . A A . 458 ARG HH11 1 1 
       16 34760 1 1 128 ARG HH12 H  22.625   4.642  12.269 1.00 . A A . 458 ARG HH12 1 1 
       16 34761 1 1 128 ARG HH21 H  20.640   2.060  10.928 1.00 . A A . 458 ARG HH21 1 1 
       16 34762 1 1 128 ARG HH22 H  21.976   2.435  11.982 1.00 . A A . 458 ARG HH22 1 1 
       16 34763 1 1 128 ARG N    N  17.853   2.451   8.100 1.00 . A A . 458 ARG N    1 1 
       16 34764 1 1 128 ARG NE   N  20.143   4.411  10.220 1.00 . A A . 458 ARG NE   1 1 
       16 34765 1 1 128 ARG NH1  N  21.891   4.935  11.638 1.00 . A A . 458 ARG NH1  1 1 
       16 34766 1 1 128 ARG NH2  N  21.250   2.741  11.350 1.00 . A A . 458 ARG NH2  1 1 
       16 34767 1 1 128 ARG O    O  15.711   3.569  10.303 1.00 . A A . 458 ARG O    1 1 
       16 34768 1 1 128 ARG OXT  O  15.404   4.179   8.218 1.00 . A A . 458 ARG OXT  1 1 
       17 34769 1 1   1 GLY C    C  -4.327  10.097 -13.729 1.00 . A A . 331 GLY C    1 1 
       17 34770 1 1   1 GLY CA   C  -3.762   9.640 -15.053 1.00 . A A . 331 GLY CA   1 1 
       17 34771 1 1   1 GLY H1   H  -1.797   9.534 -14.374 1.00 . A A . 331 GLY H1   1 1 
       17 34772 1 1   1 GLY H2   H  -2.069   8.705 -15.825 1.00 . A A . 331 GLY H2   1 1 
       17 34773 1 1   1 GLY H3   H  -2.607   8.046 -14.360 1.00 . A A . 331 GLY H3   1 1 
       17 34774 1 1   1 GLY HA2  H  -3.611  10.502 -15.685 1.00 . A A . 331 GLY HA2  1 1 
       17 34775 1 1   1 GLY HA3  H  -4.471   8.976 -15.528 1.00 . A A . 331 GLY HA3  1 1 
       17 34776 1 1   1 GLY N    N  -2.471   8.930 -14.892 1.00 . A A . 331 GLY N    1 1 
       17 34777 1 1   1 GLY O    O  -4.271   9.359 -12.742 1.00 . A A . 331 GLY O    1 1 
       17 34778 1 1   2 SER C    C  -4.358  12.123 -11.429 1.00 . A A . 332 SER C    1 1 
       17 34779 1 1   2 SER CA   C  -5.430  11.907 -12.501 1.00 . A A . 332 SER CA   1 1 
       17 34780 1 1   2 SER CB   C  -6.560  11.016 -11.966 1.00 . A A . 332 SER CB   1 1 
       17 34781 1 1   2 SER H    H  -4.862  11.850 -14.532 1.00 . A A . 332 SER H    1 1 
       17 34782 1 1   2 SER HA   H  -5.843  12.869 -12.769 1.00 . A A . 332 SER HA   1 1 
       17 34783 1 1   2 SER HB2  H  -6.161  10.045 -11.713 1.00 . A A . 332 SER HB2  1 1 
       17 34784 1 1   2 SER HB3  H  -6.986  11.470 -11.083 1.00 . A A . 332 SER HB3  1 1 
       17 34785 1 1   2 SER HG   H  -7.394  11.407 -13.707 1.00 . A A . 332 SER HG   1 1 
       17 34786 1 1   2 SER N    N  -4.857  11.321 -13.708 1.00 . A A . 332 SER N    1 1 
       17 34787 1 1   2 SER O    O  -3.181  11.802 -11.622 1.00 . A A . 332 SER O    1 1 
       17 34788 1 1   2 SER OG   O  -7.585  10.848 -12.938 1.00 . A A . 332 SER OG   1 1 
       17 34789 1 1   3 HIS C    C  -3.827  11.724  -8.263 1.00 . A A . 333 HIS C    1 1 
       17 34790 1 1   3 HIS CA   C  -3.865  12.931  -9.189 1.00 . A A . 333 HIS CA   1 1 
       17 34791 1 1   3 HIS CB   C  -4.296  14.179  -8.405 1.00 . A A . 333 HIS CB   1 1 
       17 34792 1 1   3 HIS CD2  C  -4.183  15.861 -10.387 1.00 . A A . 333 HIS CD2  1 1 
       17 34793 1 1   3 HIS CE1  C  -3.346  17.567  -9.300 1.00 . A A . 333 HIS CE1  1 1 
       17 34794 1 1   3 HIS CG   C  -4.005  15.477  -9.099 1.00 . A A . 333 HIS CG   1 1 
       17 34795 1 1   3 HIS H    H  -5.720  12.946 -10.217 1.00 . A A . 333 HIS H    1 1 
       17 34796 1 1   3 HIS HA   H  -2.877  13.092  -9.592 1.00 . A A . 333 HIS HA   1 1 
       17 34797 1 1   3 HIS HB2  H  -5.360  14.132  -8.232 1.00 . A A . 333 HIS HB2  1 1 
       17 34798 1 1   3 HIS HB3  H  -3.784  14.188  -7.454 1.00 . A A . 333 HIS HB3  1 1 
       17 34799 1 1   3 HIS HD1  H  -3.256  16.618  -7.487 1.00 . A A . 333 HIS HD1  1 1 
       17 34800 1 1   3 HIS HD2  H  -4.584  15.254 -11.185 1.00 . A A . 333 HIS HD2  1 1 
       17 34801 1 1   3 HIS HE1  H  -2.958  18.547  -9.067 1.00 . A A . 333 HIS HE1  1 1 
       17 34802 1 1   3 HIS HE2  H  -3.938  17.763 -11.251 1.00 . A A . 333 HIS HE2  1 1 
       17 34803 1 1   3 HIS N    N  -4.769  12.685 -10.304 1.00 . A A . 333 HIS N    1 1 
       17 34804 1 1   3 HIS ND1  N  -3.480  16.571  -8.447 1.00 . A A . 333 HIS ND1  1 1 
       17 34805 1 1   3 HIS NE2  N  -3.765  17.165 -10.484 1.00 . A A . 333 HIS NE2  1 1 
       17 34806 1 1   3 HIS O    O  -3.440  11.829  -7.101 1.00 . A A . 333 HIS O    1 1 
       17 34807 1 1   4 MET C    C  -3.018   8.515  -8.386 1.00 . A A . 334 MET C    1 1 
       17 34808 1 1   4 MET CA   C  -4.251   9.339  -8.036 1.00 . A A . 334 MET CA   1 1 
       17 34809 1 1   4 MET CB   C  -5.526   8.546  -8.338 1.00 . A A . 334 MET CB   1 1 
       17 34810 1 1   4 MET CE   C  -9.555   9.526  -7.848 1.00 . A A . 334 MET CE   1 1 
       17 34811 1 1   4 MET CG   C  -6.802   9.285  -7.965 1.00 . A A . 334 MET CG   1 1 
       17 34812 1 1   4 MET H    H  -4.527  10.566  -9.727 1.00 . A A . 334 MET H    1 1 
       17 34813 1 1   4 MET HA   H  -4.225   9.587  -6.986 1.00 . A A . 334 MET HA   1 1 
       17 34814 1 1   4 MET HB2  H  -5.558   8.326  -9.395 1.00 . A A . 334 MET HB2  1 1 
       17 34815 1 1   4 MET HB3  H  -5.499   7.617  -7.786 1.00 . A A . 334 MET HB3  1 1 
       17 34816 1 1   4 MET HE1  H -10.533   9.113  -8.045 1.00 . A A . 334 MET HE1  1 1 
       17 34817 1 1   4 MET HE2  H  -9.439  10.451  -8.394 1.00 . A A . 334 MET HE2  1 1 
       17 34818 1 1   4 MET HE3  H  -9.451   9.714  -6.790 1.00 . A A . 334 MET HE3  1 1 
       17 34819 1 1   4 MET HG2  H  -6.795   9.474  -6.904 1.00 . A A . 334 MET HG2  1 1 
       17 34820 1 1   4 MET HG3  H  -6.823  10.227  -8.496 1.00 . A A . 334 MET HG3  1 1 
       17 34821 1 1   4 MET N    N  -4.239  10.580  -8.792 1.00 . A A . 334 MET N    1 1 
       17 34822 1 1   4 MET O    O  -3.022   7.753  -9.351 1.00 . A A . 334 MET O    1 1 
       17 34823 1 1   4 MET SD   S  -8.297   8.363  -8.371 1.00 . A A . 334 MET SD   1 1 
       17 34824 1 1   5 ARG C    C  -0.225   7.421  -6.504 1.00 . A A . 335 ARG C    1 1 
       17 34825 1 1   5 ARG CA   C  -0.705   7.995  -7.834 1.00 . A A . 335 ARG CA   1 1 
       17 34826 1 1   5 ARG CB   C   0.349   8.946  -8.417 1.00 . A A . 335 ARG CB   1 1 
       17 34827 1 1   5 ARG CD   C   2.790   9.210  -8.945 1.00 . A A . 335 ARG CD   1 1 
       17 34828 1 1   5 ARG CG   C   1.613   8.250  -8.905 1.00 . A A . 335 ARG CG   1 1 
       17 34829 1 1   5 ARG CZ   C   4.220  10.201  -7.176 1.00 . A A . 335 ARG CZ   1 1 
       17 34830 1 1   5 ARG H    H  -2.015   9.350  -6.881 1.00 . A A . 335 ARG H    1 1 
       17 34831 1 1   5 ARG HA   H  -0.888   7.187  -8.528 1.00 . A A . 335 ARG HA   1 1 
       17 34832 1 1   5 ARG HB2  H  -0.088   9.480  -9.249 1.00 . A A . 335 ARG HB2  1 1 
       17 34833 1 1   5 ARG HB3  H   0.630   9.660  -7.654 1.00 . A A . 335 ARG HB3  1 1 
       17 34834 1 1   5 ARG HD2  H   3.673   8.669  -9.248 1.00 . A A . 335 ARG HD2  1 1 
       17 34835 1 1   5 ARG HD3  H   2.579   9.990  -9.662 1.00 . A A . 335 ARG HD3  1 1 
       17 34836 1 1   5 ARG HE   H   2.232   9.959  -7.052 1.00 . A A . 335 ARG HE   1 1 
       17 34837 1 1   5 ARG HG2  H   1.848   7.437  -8.235 1.00 . A A . 335 ARG HG2  1 1 
       17 34838 1 1   5 ARG HG3  H   1.441   7.862  -9.900 1.00 . A A . 335 ARG HG3  1 1 
       17 34839 1 1   5 ARG HH11 H   5.250   9.667  -8.844 1.00 . A A . 335 ARG HH11 1 1 
       17 34840 1 1   5 ARG HH12 H   6.201  10.357  -7.569 1.00 . A A . 335 ARG HH12 1 1 
       17 34841 1 1   5 ARG HH21 H   3.469  10.848  -5.411 1.00 . A A . 335 ARG HH21 1 1 
       17 34842 1 1   5 ARG HH22 H   5.187  11.032  -5.600 1.00 . A A . 335 ARG HH22 1 1 
       17 34843 1 1   5 ARG N    N  -1.957   8.710  -7.620 1.00 . A A . 335 ARG N    1 1 
       17 34844 1 1   5 ARG NE   N   3.027   9.819  -7.635 1.00 . A A . 335 ARG NE   1 1 
       17 34845 1 1   5 ARG NH1  N   5.312  10.062  -7.919 1.00 . A A . 335 ARG NH1  1 1 
       17 34846 1 1   5 ARG NH2  N   4.304  10.734  -5.967 1.00 . A A . 335 ARG NH2  1 1 
       17 34847 1 1   5 ARG O    O   0.976   7.322  -6.236 1.00 . A A . 335 ARG O    1 1 
       17 34848 1 1   6 LEU C    C  -1.088   5.074  -4.206 1.00 . A A . 336 LEU C    1 1 
       17 34849 1 1   6 LEU CA   C  -0.894   6.581  -4.328 1.00 . A A . 336 LEU CA   1 1 
       17 34850 1 1   6 LEU CB   C  -1.790   7.299  -3.303 1.00 . A A . 336 LEU CB   1 1 
       17 34851 1 1   6 LEU CD1  C  -2.320   9.384  -2.000 1.00 . A A . 336 LEU CD1  1 1 
       17 34852 1 1   6 LEU CD2  C  -0.175   9.214  -3.202 1.00 . A A . 336 LEU CD2  1 1 
       17 34853 1 1   6 LEU CG   C  -1.631   8.822  -3.228 1.00 . A A . 336 LEU CG   1 1 
       17 34854 1 1   6 LEU H    H  -2.119   7.013  -5.994 1.00 . A A . 336 LEU H    1 1 
       17 34855 1 1   6 LEU HA   H   0.137   6.814  -4.113 1.00 . A A . 336 LEU HA   1 1 
       17 34856 1 1   6 LEU HB2  H  -2.821   7.081  -3.548 1.00 . A A . 336 LEU HB2  1 1 
       17 34857 1 1   6 LEU HB3  H  -1.579   6.892  -2.327 1.00 . A A . 336 LEU HB3  1 1 
       17 34858 1 1   6 LEU HD11 H  -1.884   8.950  -1.107 1.00 . A A . 336 LEU HD11 1 1 
       17 34859 1 1   6 LEU HD12 H  -3.375   9.153  -2.038 1.00 . A A . 336 LEU HD12 1 1 
       17 34860 1 1   6 LEU HD13 H  -2.186  10.456  -1.976 1.00 . A A . 336 LEU HD13 1 1 
       17 34861 1 1   6 LEU HD21 H  -0.102  10.288  -3.112 1.00 . A A . 336 LEU HD21 1 1 
       17 34862 1 1   6 LEU HD22 H   0.301   8.894  -4.115 1.00 . A A . 336 LEU HD22 1 1 
       17 34863 1 1   6 LEU HD23 H   0.306   8.747  -2.357 1.00 . A A . 336 LEU HD23 1 1 
       17 34864 1 1   6 LEU HG   H  -2.084   9.270  -4.101 1.00 . A A . 336 LEU HG   1 1 
       17 34865 1 1   6 LEU N    N  -1.181   7.034  -5.676 1.00 . A A . 336 LEU N    1 1 
       17 34866 1 1   6 LEU O    O  -1.252   4.368  -5.206 1.00 . A A . 336 LEU O    1 1 
       17 34867 1 1   7 LEU C    C  -2.754   2.844  -2.809 1.00 . A A . 337 LEU C    1 1 
       17 34868 1 1   7 LEU CA   C  -1.273   3.184  -2.698 1.00 . A A . 337 LEU CA   1 1 
       17 34869 1 1   7 LEU CB   C  -0.731   2.838  -1.303 1.00 . A A . 337 LEU CB   1 1 
       17 34870 1 1   7 LEU CD1  C  -0.829   0.335  -1.515 1.00 . A A . 337 LEU CD1  1 1 
       17 34871 1 1   7 LEU CD2  C  -0.706   1.396   0.732 1.00 . A A . 337 LEU CD2  1 1 
       17 34872 1 1   7 LEU CG   C  -1.237   1.535  -0.682 1.00 . A A . 337 LEU CG   1 1 
       17 34873 1 1   7 LEU H    H  -0.816   5.195  -2.236 1.00 . A A . 337 LEU H    1 1 
       17 34874 1 1   7 LEU HA   H  -0.738   2.606  -3.432 1.00 . A A . 337 LEU HA   1 1 
       17 34875 1 1   7 LEU HB2  H   0.346   2.781  -1.368 1.00 . A A . 337 LEU HB2  1 1 
       17 34876 1 1   7 LEU HB3  H  -0.986   3.649  -0.635 1.00 . A A . 337 LEU HB3  1 1 
       17 34877 1 1   7 LEU HD11 H   0.249   0.291  -1.572 1.00 . A A . 337 LEU HD11 1 1 
       17 34878 1 1   7 LEU HD12 H  -1.240   0.429  -2.511 1.00 . A A . 337 LEU HD12 1 1 
       17 34879 1 1   7 LEU HD13 H  -1.203  -0.566  -1.054 1.00 . A A . 337 LEU HD13 1 1 
       17 34880 1 1   7 LEU HD21 H  -1.084   2.206   1.341 1.00 . A A . 337 LEU HD21 1 1 
       17 34881 1 1   7 LEU HD22 H   0.374   1.435   0.716 1.00 . A A . 337 LEU HD22 1 1 
       17 34882 1 1   7 LEU HD23 H  -1.024   0.453   1.148 1.00 . A A . 337 LEU HD23 1 1 
       17 34883 1 1   7 LEU HG   H  -2.315   1.559  -0.634 1.00 . A A . 337 LEU HG   1 1 
       17 34884 1 1   7 LEU N    N  -1.035   4.586  -2.982 1.00 . A A . 337 LEU N    1 1 
       17 34885 1 1   7 LEU O    O  -3.123   1.925  -3.544 1.00 . A A . 337 LEU O    1 1 
       17 34886 1 1   8 TRP C    C  -5.744   3.203  -3.332 1.00 . A A . 338 TRP C    1 1 
       17 34887 1 1   8 TRP CA   C  -5.013   3.254  -1.988 1.00 . A A . 338 TRP CA   1 1 
       17 34888 1 1   8 TRP CB   C  -5.756   4.154  -0.982 1.00 . A A . 338 TRP CB   1 1 
       17 34889 1 1   8 TRP CD1  C  -4.844   6.413  -0.221 1.00 . A A . 338 TRP CD1  1 1 
       17 34890 1 1   8 TRP CD2  C  -5.893   6.493  -2.187 1.00 . A A . 338 TRP CD2  1 1 
       17 34891 1 1   8 TRP CE2  C  -5.424   7.779  -1.876 1.00 . A A . 338 TRP CE2  1 1 
       17 34892 1 1   8 TRP CE3  C  -6.589   6.308  -3.376 1.00 . A A . 338 TRP CE3  1 1 
       17 34893 1 1   8 TRP CG   C  -5.496   5.627  -1.118 1.00 . A A . 338 TRP CG   1 1 
       17 34894 1 1   8 TRP CH2  C  -6.310   8.655  -3.876 1.00 . A A . 338 TRP CH2  1 1 
       17 34895 1 1   8 TRP CZ2  C  -5.625   8.867  -2.717 1.00 . A A . 338 TRP CZ2  1 1 
       17 34896 1 1   8 TRP CZ3  C  -6.789   7.390  -4.209 1.00 . A A . 338 TRP CZ3  1 1 
       17 34897 1 1   8 TRP H    H  -3.260   4.415  -1.665 1.00 . A A . 338 TRP H    1 1 
       17 34898 1 1   8 TRP HA   H  -5.029   2.249  -1.589 1.00 . A A . 338 TRP HA   1 1 
       17 34899 1 1   8 TRP HB2  H  -6.818   3.999  -1.096 1.00 . A A . 338 TRP HB2  1 1 
       17 34900 1 1   8 TRP HB3  H  -5.464   3.855   0.021 1.00 . A A . 338 TRP HB3  1 1 
       17 34901 1 1   8 TRP HD1  H  -4.426   6.052   0.707 1.00 . A A . 338 TRP HD1  1 1 
       17 34902 1 1   8 TRP HE1  H  -4.359   8.443  -0.201 1.00 . A A . 338 TRP HE1  1 1 
       17 34903 1 1   8 TRP HE3  H  -6.969   5.331  -3.654 1.00 . A A . 338 TRP HE3  1 1 
       17 34904 1 1   8 TRP HH2  H  -6.489   9.472  -4.556 1.00 . A A . 338 TRP HH2  1 1 
       17 34905 1 1   8 TRP HZ2  H  -5.254   9.845  -2.476 1.00 . A A . 338 TRP HZ2  1 1 
       17 34906 1 1   8 TRP HZ3  H  -7.327   7.260  -5.137 1.00 . A A . 338 TRP HZ3  1 1 
       17 34907 1 1   8 TRP N    N  -3.599   3.604  -2.110 1.00 . A A . 338 TRP N    1 1 
       17 34908 1 1   8 TRP NE1  N  -4.787   7.702  -0.669 1.00 . A A . 338 TRP NE1  1 1 
       17 34909 1 1   8 TRP O    O  -6.724   2.479  -3.456 1.00 . A A . 338 TRP O    1 1 
       17 34910 1 1   9 ASP C    C  -5.565   2.699  -6.430 1.00 . A A . 339 ASP C    1 1 
       17 34911 1 1   9 ASP CA   C  -5.969   3.923  -5.634 1.00 . A A . 339 ASP CA   1 1 
       17 34912 1 1   9 ASP CB   C  -5.717   5.199  -6.448 1.00 . A A . 339 ASP CB   1 1 
       17 34913 1 1   9 ASP CG   C  -4.266   5.419  -6.819 1.00 . A A . 339 ASP CG   1 1 
       17 34914 1 1   9 ASP H    H  -4.485   4.500  -4.215 1.00 . A A . 339 ASP H    1 1 
       17 34915 1 1   9 ASP HA   H  -7.029   3.852  -5.428 1.00 . A A . 339 ASP HA   1 1 
       17 34916 1 1   9 ASP HB2  H  -6.292   5.153  -7.359 1.00 . A A . 339 ASP HB2  1 1 
       17 34917 1 1   9 ASP HB3  H  -6.049   6.049  -5.867 1.00 . A A . 339 ASP HB3  1 1 
       17 34918 1 1   9 ASP N    N  -5.285   3.941  -4.339 1.00 . A A . 339 ASP N    1 1 
       17 34919 1 1   9 ASP O    O  -6.380   2.115  -7.145 1.00 . A A . 339 ASP O    1 1 
       17 34920 1 1   9 ASP OD1  O  -3.809   4.781  -7.786 1.00 . A A . 339 ASP OD1  1 1 
       17 34921 1 1   9 ASP OD2  O  -3.576   6.204  -6.132 1.00 . A A . 339 ASP OD2  1 1 
       17 34922 1 1  10 TYR C    C  -4.440  -0.138  -6.378 1.00 . A A . 340 TYR C    1 1 
       17 34923 1 1  10 TYR CA   C  -3.823   1.122  -6.972 1.00 . A A . 340 TYR CA   1 1 
       17 34924 1 1  10 TYR CB   C  -2.300   1.048  -6.889 1.00 . A A . 340 TYR CB   1 1 
       17 34925 1 1  10 TYR CD1  C  -1.655  -0.254  -8.937 1.00 . A A . 340 TYR CD1  1 1 
       17 34926 1 1  10 TYR CD2  C  -1.342  -1.265  -6.804 1.00 . A A . 340 TYR CD2  1 1 
       17 34927 1 1  10 TYR CE1  C  -1.172  -1.386  -9.554 1.00 . A A . 340 TYR CE1  1 1 
       17 34928 1 1  10 TYR CE2  C  -0.851  -2.399  -7.412 1.00 . A A . 340 TYR CE2  1 1 
       17 34929 1 1  10 TYR CG   C  -1.748  -0.178  -7.556 1.00 . A A . 340 TYR CG   1 1 
       17 34930 1 1  10 TYR CZ   C  -0.770  -2.455  -8.790 1.00 . A A . 340 TYR CZ   1 1 
       17 34931 1 1  10 TYR H    H  -3.711   2.802  -5.702 1.00 . A A . 340 TYR H    1 1 
       17 34932 1 1  10 TYR HA   H  -4.115   1.198  -8.009 1.00 . A A . 340 TYR HA   1 1 
       17 34933 1 1  10 TYR HB2  H  -1.870   1.916  -7.368 1.00 . A A . 340 TYR HB2  1 1 
       17 34934 1 1  10 TYR HB3  H  -2.000   1.026  -5.853 1.00 . A A . 340 TYR HB3  1 1 
       17 34935 1 1  10 TYR HD1  H  -1.969   0.590  -9.531 1.00 . A A . 340 TYR HD1  1 1 
       17 34936 1 1  10 TYR HD2  H  -1.413  -1.214  -5.723 1.00 . A A . 340 TYR HD2  1 1 
       17 34937 1 1  10 TYR HE1  H  -1.105  -1.429 -10.630 1.00 . A A . 340 TYR HE1  1 1 
       17 34938 1 1  10 TYR HE2  H  -0.529  -3.234  -6.807 1.00 . A A . 340 TYR HE2  1 1 
       17 34939 1 1  10 TYR HH   H  -0.727  -4.361  -9.022 1.00 . A A . 340 TYR HH   1 1 
       17 34940 1 1  10 TYR N    N  -4.316   2.295  -6.284 1.00 . A A . 340 TYR N    1 1 
       17 34941 1 1  10 TYR O    O  -4.942  -0.999  -7.101 1.00 . A A . 340 TYR O    1 1 
       17 34942 1 1  10 TYR OH   O  -0.301  -3.592  -9.407 1.00 . A A . 340 TYR OH   1 1 
       17 34943 1 1  11 VAL C    C  -6.482  -1.471  -4.600 1.00 . A A . 341 VAL C    1 1 
       17 34944 1 1  11 VAL CA   C  -4.975  -1.383  -4.361 1.00 . A A . 341 VAL CA   1 1 
       17 34945 1 1  11 VAL CB   C  -4.669  -1.325  -2.845 1.00 . A A . 341 VAL CB   1 1 
       17 34946 1 1  11 VAL CG1  C  -5.029   0.029  -2.268 1.00 . A A . 341 VAL CG1  1 1 
       17 34947 1 1  11 VAL CG2  C  -5.410  -2.418  -2.095 1.00 . A A . 341 VAL CG2  1 1 
       17 34948 1 1  11 VAL H    H  -3.993   0.488  -4.534 1.00 . A A . 341 VAL H    1 1 
       17 34949 1 1  11 VAL HA   H  -4.509  -2.273  -4.763 1.00 . A A . 341 VAL HA   1 1 
       17 34950 1 1  11 VAL HB   H  -3.605  -1.475  -2.712 1.00 . A A . 341 VAL HB   1 1 
       17 34951 1 1  11 VAL HG11 H  -4.427   0.791  -2.745 1.00 . A A . 341 VAL HG11 1 1 
       17 34952 1 1  11 VAL HG12 H  -4.838   0.032  -1.206 1.00 . A A . 341 VAL HG12 1 1 
       17 34953 1 1  11 VAL HG13 H  -6.073   0.236  -2.448 1.00 . A A . 341 VAL HG13 1 1 
       17 34954 1 1  11 VAL HG21 H  -5.144  -3.381  -2.506 1.00 . A A . 341 VAL HG21 1 1 
       17 34955 1 1  11 VAL HG22 H  -6.480  -2.263  -2.197 1.00 . A A . 341 VAL HG22 1 1 
       17 34956 1 1  11 VAL HG23 H  -5.140  -2.383  -1.051 1.00 . A A . 341 VAL HG23 1 1 
       17 34957 1 1  11 VAL N    N  -4.409  -0.235  -5.056 1.00 . A A . 341 VAL N    1 1 
       17 34958 1 1  11 VAL O    O  -7.029  -2.555  -4.803 1.00 . A A . 341 VAL O    1 1 
       17 34959 1 1  12 TYR C    C  -8.844  -0.693  -6.323 1.00 . A A . 342 TYR C    1 1 
       17 34960 1 1  12 TYR CA   C  -8.560  -0.244  -4.888 1.00 . A A . 342 TYR CA   1 1 
       17 34961 1 1  12 TYR CB   C  -9.044   1.189  -4.659 1.00 . A A . 342 TYR CB   1 1 
       17 34962 1 1  12 TYR CD1  C -11.434   0.788  -3.956 1.00 . A A . 342 TYR CD1  1 1 
       17 34963 1 1  12 TYR CD2  C -11.019   2.228  -5.807 1.00 . A A . 342 TYR CD2  1 1 
       17 34964 1 1  12 TYR CE1  C -12.789   0.998  -4.093 1.00 . A A . 342 TYR CE1  1 1 
       17 34965 1 1  12 TYR CE2  C -12.370   2.446  -5.948 1.00 . A A . 342 TYR CE2  1 1 
       17 34966 1 1  12 TYR CG   C -10.528   1.398  -4.811 1.00 . A A . 342 TYR CG   1 1 
       17 34967 1 1  12 TYR CZ   C -13.253   1.829  -5.089 1.00 . A A . 342 TYR CZ   1 1 
       17 34968 1 1  12 TYR H    H  -6.645   0.508  -4.409 1.00 . A A . 342 TYR H    1 1 
       17 34969 1 1  12 TYR HA   H  -9.069  -0.907  -4.202 1.00 . A A . 342 TYR HA   1 1 
       17 34970 1 1  12 TYR HB2  H  -8.775   1.490  -3.658 1.00 . A A . 342 TYR HB2  1 1 
       17 34971 1 1  12 TYR HB3  H  -8.550   1.839  -5.365 1.00 . A A . 342 TYR HB3  1 1 
       17 34972 1 1  12 TYR HD1  H -11.068   0.139  -3.175 1.00 . A A . 342 TYR HD1  1 1 
       17 34973 1 1  12 TYR HD2  H -10.324   2.708  -6.480 1.00 . A A . 342 TYR HD2  1 1 
       17 34974 1 1  12 TYR HE1  H -13.479   0.512  -3.421 1.00 . A A . 342 TYR HE1  1 1 
       17 34975 1 1  12 TYR HE2  H -12.729   3.097  -6.728 1.00 . A A . 342 TYR HE2  1 1 
       17 34976 1 1  12 TYR HH   H -14.832   2.096  -6.167 1.00 . A A . 342 TYR HH   1 1 
       17 34977 1 1  12 TYR N    N  -7.136  -0.319  -4.609 1.00 . A A . 342 TYR N    1 1 
       17 34978 1 1  12 TYR O    O  -9.895  -1.266  -6.612 1.00 . A A . 342 TYR O    1 1 
       17 34979 1 1  12 TYR OH   O -14.603   2.043  -5.224 1.00 . A A . 342 TYR OH   1 1 
       17 34980 1 1  13 GLN C    C  -7.817  -2.378  -8.714 1.00 . A A . 343 GLN C    1 1 
       17 34981 1 1  13 GLN CA   C  -7.991  -0.862  -8.605 1.00 . A A . 343 GLN CA   1 1 
       17 34982 1 1  13 GLN CB   C  -6.938  -0.150  -9.458 1.00 . A A . 343 GLN CB   1 1 
       17 34983 1 1  13 GLN CD   C  -8.297  -0.134 -11.589 1.00 . A A . 343 GLN CD   1 1 
       17 34984 1 1  13 GLN CG   C  -6.987  -0.520 -10.932 1.00 . A A . 343 GLN CG   1 1 
       17 34985 1 1  13 GLN H    H  -7.102   0.084  -6.933 1.00 . A A . 343 GLN H    1 1 
       17 34986 1 1  13 GLN HA   H  -8.973  -0.596  -8.964 1.00 . A A . 343 GLN HA   1 1 
       17 34987 1 1  13 GLN HB2  H  -7.087   0.916  -9.374 1.00 . A A . 343 GLN HB2  1 1 
       17 34988 1 1  13 GLN HB3  H  -5.958  -0.398  -9.080 1.00 . A A . 343 GLN HB3  1 1 
       17 34989 1 1  13 GLN HE21 H  -8.174  -1.703 -12.799 1.00 . A A . 343 GLN HE21 1 1 
       17 34990 1 1  13 GLN HE22 H  -9.561  -0.694 -13.014 1.00 . A A . 343 GLN HE22 1 1 
       17 34991 1 1  13 GLN HG2  H  -6.185  -0.013 -11.443 1.00 . A A . 343 GLN HG2  1 1 
       17 34992 1 1  13 GLN HG3  H  -6.855  -1.589 -11.027 1.00 . A A . 343 GLN HG3  1 1 
       17 34993 1 1  13 GLN N    N  -7.892  -0.429  -7.215 1.00 . A A . 343 GLN N    1 1 
       17 34994 1 1  13 GLN NE2  N  -8.720  -0.922 -12.564 1.00 . A A . 343 GLN NE2  1 1 
       17 34995 1 1  13 GLN O    O  -8.416  -3.022  -9.575 1.00 . A A . 343 GLN O    1 1 
       17 34996 1 1  13 GLN OE1  O  -8.931   0.853 -11.217 1.00 . A A . 343 GLN OE1  1 1 
       17 34997 1 1  14 LEU C    C  -8.076  -5.071  -7.355 1.00 . A A . 344 LEU C    1 1 
       17 34998 1 1  14 LEU CA   C  -6.793  -4.384  -7.790 1.00 . A A . 344 LEU CA   1 1 
       17 34999 1 1  14 LEU CB   C  -5.660  -4.742  -6.823 1.00 . A A . 344 LEU CB   1 1 
       17 35000 1 1  14 LEU CD1  C  -3.300  -4.507  -6.054 1.00 . A A . 344 LEU CD1  1 1 
       17 35001 1 1  14 LEU CD2  C  -3.797  -4.594  -8.499 1.00 . A A . 344 LEU CD2  1 1 
       17 35002 1 1  14 LEU CG   C  -4.294  -4.133  -7.137 1.00 . A A . 344 LEU CG   1 1 
       17 35003 1 1  14 LEU H    H  -6.580  -2.386  -7.143 1.00 . A A . 344 LEU H    1 1 
       17 35004 1 1  14 LEU HA   H  -6.532  -4.709  -8.785 1.00 . A A . 344 LEU HA   1 1 
       17 35005 1 1  14 LEU HB2  H  -5.951  -4.425  -5.831 1.00 . A A . 344 LEU HB2  1 1 
       17 35006 1 1  14 LEU HB3  H  -5.553  -5.818  -6.817 1.00 . A A . 344 LEU HB3  1 1 
       17 35007 1 1  14 LEU HD11 H  -3.211  -5.583  -6.003 1.00 . A A . 344 LEU HD11 1 1 
       17 35008 1 1  14 LEU HD12 H  -3.646  -4.131  -5.103 1.00 . A A . 344 LEU HD12 1 1 
       17 35009 1 1  14 LEU HD13 H  -2.338  -4.076  -6.284 1.00 . A A . 344 LEU HD13 1 1 
       17 35010 1 1  14 LEU HD21 H  -2.848  -4.125  -8.713 1.00 . A A . 344 LEU HD21 1 1 
       17 35011 1 1  14 LEU HD22 H  -4.514  -4.320  -9.257 1.00 . A A . 344 LEU HD22 1 1 
       17 35012 1 1  14 LEU HD23 H  -3.671  -5.668  -8.493 1.00 . A A . 344 LEU HD23 1 1 
       17 35013 1 1  14 LEU HG   H  -4.381  -3.056  -7.156 1.00 . A A . 344 LEU HG   1 1 
       17 35014 1 1  14 LEU N    N  -7.014  -2.945  -7.818 1.00 . A A . 344 LEU N    1 1 
       17 35015 1 1  14 LEU O    O  -8.367  -6.192  -7.751 1.00 . A A . 344 LEU O    1 1 
       17 35016 1 1  15 LEU C    C -11.169  -4.766  -7.165 1.00 . A A . 345 LEU C    1 1 
       17 35017 1 1  15 LEU CA   C -10.119  -4.845  -6.062 1.00 . A A . 345 LEU CA   1 1 
       17 35018 1 1  15 LEU CB   C -10.565  -4.011  -4.865 1.00 . A A . 345 LEU CB   1 1 
       17 35019 1 1  15 LEU CD1  C  -9.983  -3.021  -2.639 1.00 . A A . 345 LEU CD1  1 1 
       17 35020 1 1  15 LEU CD2  C  -9.807  -5.485  -2.999 1.00 . A A . 345 LEU CD2  1 1 
       17 35021 1 1  15 LEU CG   C  -9.666  -4.116  -3.641 1.00 . A A . 345 LEU CG   1 1 
       17 35022 1 1  15 LEU H    H  -8.508  -3.499  -6.214 1.00 . A A . 345 LEU H    1 1 
       17 35023 1 1  15 LEU HA   H  -9.996  -5.868  -5.756 1.00 . A A . 345 LEU HA   1 1 
       17 35024 1 1  15 LEU HB2  H -10.604  -2.975  -5.169 1.00 . A A . 345 LEU HB2  1 1 
       17 35025 1 1  15 LEU HB3  H -11.559  -4.324  -4.583 1.00 . A A . 345 LEU HB3  1 1 
       17 35026 1 1  15 LEU HD11 H  -9.290  -3.078  -1.812 1.00 . A A . 345 LEU HD11 1 1 
       17 35027 1 1  15 LEU HD12 H -10.992  -3.149  -2.273 1.00 . A A . 345 LEU HD12 1 1 
       17 35028 1 1  15 LEU HD13 H  -9.894  -2.058  -3.119 1.00 . A A . 345 LEU HD13 1 1 
       17 35029 1 1  15 LEU HD21 H  -9.444  -6.241  -3.680 1.00 . A A . 345 LEU HD21 1 1 
       17 35030 1 1  15 LEU HD22 H -10.847  -5.673  -2.773 1.00 . A A . 345 LEU HD22 1 1 
       17 35031 1 1  15 LEU HD23 H  -9.229  -5.511  -2.087 1.00 . A A . 345 LEU HD23 1 1 
       17 35032 1 1  15 LEU HG   H  -8.645  -3.997  -3.952 1.00 . A A . 345 LEU HG   1 1 
       17 35033 1 1  15 LEU N    N  -8.835  -4.366  -6.532 1.00 . A A . 345 LEU N    1 1 
       17 35034 1 1  15 LEU O    O -12.183  -5.464  -7.130 1.00 . A A . 345 LEU O    1 1 
       17 35035 1 1  16 SER C    C -11.616  -4.732 -10.329 1.00 . A A . 346 SER C    1 1 
       17 35036 1 1  16 SER CA   C -11.850  -3.695  -9.233 1.00 . A A . 346 SER CA   1 1 
       17 35037 1 1  16 SER CB   C -11.692  -2.276  -9.784 1.00 . A A . 346 SER CB   1 1 
       17 35038 1 1  16 SER H    H -10.079  -3.397  -8.121 1.00 . A A . 346 SER H    1 1 
       17 35039 1 1  16 SER HA   H -12.850  -3.806  -8.846 1.00 . A A . 346 SER HA   1 1 
       17 35040 1 1  16 SER HB2  H -11.721  -1.580  -8.963 1.00 . A A . 346 SER HB2  1 1 
       17 35041 1 1  16 SER HB3  H -10.743  -2.192 -10.296 1.00 . A A . 346 SER HB3  1 1 
       17 35042 1 1  16 SER HG   H -12.481  -2.227 -11.582 1.00 . A A . 346 SER HG   1 1 
       17 35043 1 1  16 SER N    N -10.920  -3.903  -8.136 1.00 . A A . 346 SER N    1 1 
       17 35044 1 1  16 SER O    O -12.490  -4.994 -11.156 1.00 . A A . 346 SER O    1 1 
       17 35045 1 1  16 SER OG   O -12.733  -1.947 -10.688 1.00 . A A . 346 SER OG   1 1 
       17 35046 1 1  17 ASP C    C  -9.710  -7.643 -10.599 1.00 . A A . 347 ASP C    1 1 
       17 35047 1 1  17 ASP CA   C -10.069  -6.335 -11.293 1.00 . A A . 347 ASP CA   1 1 
       17 35048 1 1  17 ASP CB   C  -8.896  -5.844 -12.135 1.00 . A A . 347 ASP CB   1 1 
       17 35049 1 1  17 ASP CG   C  -9.337  -5.111 -13.389 1.00 . A A . 347 ASP CG   1 1 
       17 35050 1 1  17 ASP H    H  -9.768  -5.068  -9.652 1.00 . A A . 347 ASP H    1 1 
       17 35051 1 1  17 ASP HA   H -10.921  -6.500 -11.936 1.00 . A A . 347 ASP HA   1 1 
       17 35052 1 1  17 ASP HB2  H  -8.295  -5.170 -11.543 1.00 . A A . 347 ASP HB2  1 1 
       17 35053 1 1  17 ASP HB3  H  -8.297  -6.687 -12.420 1.00 . A A . 347 ASP HB3  1 1 
       17 35054 1 1  17 ASP N    N -10.430  -5.323 -10.324 1.00 . A A . 347 ASP N    1 1 
       17 35055 1 1  17 ASP O    O  -8.630  -7.776 -10.029 1.00 . A A . 347 ASP O    1 1 
       17 35056 1 1  17 ASP OD1  O  -9.635  -5.782 -14.400 1.00 . A A . 347 ASP OD1  1 1 
       17 35057 1 1  17 ASP OD2  O  -9.387  -3.861 -13.372 1.00 . A A . 347 ASP OD2  1 1 
       17 35058 1 1  18 SER C    C  -9.273 -10.713 -10.558 1.00 . A A . 348 SER C    1 1 
       17 35059 1 1  18 SER CA   C -10.460  -9.910 -10.018 1.00 . A A . 348 SER CA   1 1 
       17 35060 1 1  18 SER CB   C -11.758 -10.705 -10.146 1.00 . A A . 348 SER CB   1 1 
       17 35061 1 1  18 SER H    H -11.437  -8.454 -11.194 1.00 . A A . 348 SER H    1 1 
       17 35062 1 1  18 SER HA   H -10.282  -9.721  -8.973 1.00 . A A . 348 SER HA   1 1 
       17 35063 1 1  18 SER HB2  H -11.536 -11.759 -10.089 1.00 . A A . 348 SER HB2  1 1 
       17 35064 1 1  18 SER HB3  H -12.425 -10.433  -9.341 1.00 . A A . 348 SER HB3  1 1 
       17 35065 1 1  18 SER HG   H -13.339 -10.252 -11.219 1.00 . A A . 348 SER HG   1 1 
       17 35066 1 1  18 SER N    N -10.617  -8.614 -10.677 1.00 . A A . 348 SER N    1 1 
       17 35067 1 1  18 SER O    O  -9.027 -11.830 -10.116 1.00 . A A . 348 SER O    1 1 
       17 35068 1 1  18 SER OG   O -12.400 -10.440 -11.384 1.00 . A A . 348 SER OG   1 1 
       17 35069 1 1  19 ARG C    C  -6.403 -11.111 -10.906 1.00 . A A . 349 ARG C    1 1 
       17 35070 1 1  19 ARG CA   C  -7.334 -10.731 -12.055 1.00 . A A . 349 ARG CA   1 1 
       17 35071 1 1  19 ARG CB   C  -6.628  -9.712 -12.937 1.00 . A A . 349 ARG CB   1 1 
       17 35072 1 1  19 ARG CD   C  -6.926  -8.108 -14.844 1.00 . A A . 349 ARG CD   1 1 
       17 35073 1 1  19 ARG CG   C  -7.586  -8.806 -13.684 1.00 . A A . 349 ARG CG   1 1 
       17 35074 1 1  19 ARG CZ   C  -5.859  -5.897 -14.995 1.00 . A A . 349 ARG CZ   1 1 
       17 35075 1 1  19 ARG H    H  -8.894  -9.318 -11.929 1.00 . A A . 349 ARG H    1 1 
       17 35076 1 1  19 ARG HA   H  -7.572 -11.601 -12.642 1.00 . A A . 349 ARG HA   1 1 
       17 35077 1 1  19 ARG HB2  H  -5.985  -9.102 -12.317 1.00 . A A . 349 ARG HB2  1 1 
       17 35078 1 1  19 ARG HB3  H  -6.027 -10.237 -13.658 1.00 . A A . 349 ARG HB3  1 1 
       17 35079 1 1  19 ARG HD2  H  -6.452  -8.854 -15.451 1.00 . A A . 349 ARG HD2  1 1 
       17 35080 1 1  19 ARG HD3  H  -7.691  -7.613 -15.412 1.00 . A A . 349 ARG HD3  1 1 
       17 35081 1 1  19 ARG HE   H  -5.274  -7.376 -13.765 1.00 . A A . 349 ARG HE   1 1 
       17 35082 1 1  19 ARG HG2  H  -8.405  -9.399 -14.058 1.00 . A A . 349 ARG HG2  1 1 
       17 35083 1 1  19 ARG HG3  H  -7.964  -8.061 -13.007 1.00 . A A . 349 ARG HG3  1 1 
       17 35084 1 1  19 ARG HH11 H  -7.435  -6.173 -16.246 1.00 . A A . 349 ARG HH11 1 1 
       17 35085 1 1  19 ARG HH12 H  -6.670  -4.620 -16.341 1.00 . A A . 349 ARG HH12 1 1 
       17 35086 1 1  19 ARG HH21 H  -4.258  -5.307 -13.897 1.00 . A A . 349 ARG HH21 1 1 
       17 35087 1 1  19 ARG HH22 H  -4.874  -4.124 -15.023 1.00 . A A . 349 ARG HH22 1 1 
       17 35088 1 1  19 ARG N    N  -8.570 -10.151 -11.539 1.00 . A A . 349 ARG N    1 1 
       17 35089 1 1  19 ARG NE   N  -5.930  -7.117 -14.452 1.00 . A A . 349 ARG NE   1 1 
       17 35090 1 1  19 ARG NH1  N  -6.723  -5.534 -15.936 1.00 . A A . 349 ARG NH1  1 1 
       17 35091 1 1  19 ARG NH2  N  -4.925  -5.044 -14.608 1.00 . A A . 349 ARG NH2  1 1 
       17 35092 1 1  19 ARG O    O  -5.764 -12.157 -10.908 1.00 . A A . 349 ARG O    1 1 
       17 35093 1 1  20 TYR C    C  -6.208 -11.048  -7.605 1.00 . A A . 350 TYR C    1 1 
       17 35094 1 1  20 TYR CA   C  -5.497 -10.343  -8.764 1.00 . A A . 350 TYR CA   1 1 
       17 35095 1 1  20 TYR CB   C  -5.075  -8.947  -8.322 1.00 . A A . 350 TYR CB   1 1 
       17 35096 1 1  20 TYR CD1  C  -5.504  -7.411 -10.267 1.00 . A A . 350 TYR CD1  1 1 
       17 35097 1 1  20 TYR CD2  C  -3.275  -8.101  -9.820 1.00 . A A . 350 TYR CD2  1 1 
       17 35098 1 1  20 TYR CE1  C  -5.074  -6.695 -11.366 1.00 . A A . 350 TYR CE1  1 1 
       17 35099 1 1  20 TYR CE2  C  -2.836  -7.388 -10.901 1.00 . A A . 350 TYR CE2  1 1 
       17 35100 1 1  20 TYR CG   C  -4.605  -8.122  -9.480 1.00 . A A . 350 TYR CG   1 1 
       17 35101 1 1  20 TYR CZ   C  -3.731  -6.687 -11.675 1.00 . A A . 350 TYR CZ   1 1 
       17 35102 1 1  20 TYR H    H  -6.795  -9.355 -10.075 1.00 . A A . 350 TYR H    1 1 
       17 35103 1 1  20 TYR HA   H  -4.616 -10.900  -9.037 1.00 . A A . 350 TYR HA   1 1 
       17 35104 1 1  20 TYR HB2  H  -5.914  -8.443  -7.864 1.00 . A A . 350 TYR HB2  1 1 
       17 35105 1 1  20 TYR HB3  H  -4.265  -9.022  -7.611 1.00 . A A . 350 TYR HB3  1 1 
       17 35106 1 1  20 TYR HD1  H  -6.551  -7.420 -10.000 1.00 . A A . 350 TYR HD1  1 1 
       17 35107 1 1  20 TYR HD2  H  -2.568  -8.653  -9.216 1.00 . A A . 350 TYR HD2  1 1 
       17 35108 1 1  20 TYR HE1  H  -5.790  -6.157 -11.983 1.00 . A A . 350 TYR HE1  1 1 
       17 35109 1 1  20 TYR HE2  H  -1.800  -7.384 -11.140 1.00 . A A . 350 TYR HE2  1 1 
       17 35110 1 1  20 TYR HH   H  -2.648  -6.530 -13.262 1.00 . A A . 350 TYR HH   1 1 
       17 35111 1 1  20 TYR N    N  -6.322 -10.204  -9.949 1.00 . A A . 350 TYR N    1 1 
       17 35112 1 1  20 TYR O    O  -5.885 -10.778  -6.456 1.00 . A A . 350 TYR O    1 1 
       17 35113 1 1  20 TYR OH   O  -3.278  -5.984 -12.766 1.00 . A A . 350 TYR OH   1 1 
       17 35114 1 1  21 GLU C    C  -7.105 -13.269  -5.768 1.00 . A A . 351 GLU C    1 1 
       17 35115 1 1  21 GLU CA   C  -7.968 -12.551  -6.827 1.00 . A A . 351 GLU CA   1 1 
       17 35116 1 1  21 GLU CB   C  -8.963 -13.525  -7.458 1.00 . A A . 351 GLU CB   1 1 
       17 35117 1 1  21 GLU CD   C  -7.279 -14.519  -9.125 1.00 . A A . 351 GLU CD   1 1 
       17 35118 1 1  21 GLU CG   C  -8.347 -14.776  -8.077 1.00 . A A . 351 GLU CG   1 1 
       17 35119 1 1  21 GLU H    H  -7.365 -12.176  -8.818 1.00 . A A . 351 GLU H    1 1 
       17 35120 1 1  21 GLU HA   H  -8.526 -11.768  -6.336 1.00 . A A . 351 GLU HA   1 1 
       17 35121 1 1  21 GLU HB2  H  -9.659 -13.842  -6.697 1.00 . A A . 351 GLU HB2  1 1 
       17 35122 1 1  21 GLU HB3  H  -9.508 -13.004  -8.231 1.00 . A A . 351 GLU HB3  1 1 
       17 35123 1 1  21 GLU HG2  H  -7.916 -15.380  -7.291 1.00 . A A . 351 GLU HG2  1 1 
       17 35124 1 1  21 GLU HG3  H  -9.138 -15.315  -8.547 1.00 . A A . 351 GLU HG3  1 1 
       17 35125 1 1  21 GLU N    N  -7.175 -11.923  -7.881 1.00 . A A . 351 GLU N    1 1 
       17 35126 1 1  21 GLU O    O  -7.456 -13.298  -4.588 1.00 . A A . 351 GLU O    1 1 
       17 35127 1 1  21 GLU OE1  O  -7.633 -14.354 -10.311 1.00 . A A . 351 GLU OE1  1 1 
       17 35128 1 1  21 GLU OE2  O  -6.079 -14.515  -8.772 1.00 . A A . 351 GLU OE2  1 1 
       17 35129 1 1  22 ASN C    C  -4.087 -13.557  -4.665 1.00 . A A . 352 ASN C    1 1 
       17 35130 1 1  22 ASN CA   C  -5.078 -14.543  -5.288 1.00 . A A . 352 ASN CA   1 1 
       17 35131 1 1  22 ASN CB   C  -4.329 -15.650  -6.031 1.00 . A A . 352 ASN CB   1 1 
       17 35132 1 1  22 ASN CG   C  -3.900 -16.814  -5.141 1.00 . A A . 352 ASN CG   1 1 
       17 35133 1 1  22 ASN H    H  -5.771 -13.817  -7.148 1.00 . A A . 352 ASN H    1 1 
       17 35134 1 1  22 ASN HA   H  -5.667 -14.987  -4.510 1.00 . A A . 352 ASN HA   1 1 
       17 35135 1 1  22 ASN HB2  H  -4.964 -16.043  -6.806 1.00 . A A . 352 ASN HB2  1 1 
       17 35136 1 1  22 ASN HB3  H  -3.451 -15.225  -6.477 1.00 . A A . 352 ASN HB3  1 1 
       17 35137 1 1  22 ASN HD21 H  -3.589 -15.604  -3.596 1.00 . A A . 352 ASN HD21 1 1 
       17 35138 1 1  22 ASN HD22 H  -3.283 -17.283  -3.321 1.00 . A A . 352 ASN HD22 1 1 
       17 35139 1 1  22 ASN N    N  -5.983 -13.844  -6.194 1.00 . A A . 352 ASN N    1 1 
       17 35140 1 1  22 ASN ND2  N  -3.556 -16.542  -3.895 1.00 . A A . 352 ASN ND2  1 1 
       17 35141 1 1  22 ASN O    O  -3.236 -13.929  -3.861 1.00 . A A . 352 ASN O    1 1 
       17 35142 1 1  22 ASN OD1  O  -3.861 -17.961  -5.588 1.00 . A A . 352 ASN OD1  1 1 
       17 35143 1 1  23 PHE C    C  -4.261 -10.453  -3.476 1.00 . A A . 353 PHE C    1 1 
       17 35144 1 1  23 PHE CA   C  -3.398 -11.242  -4.449 1.00 . A A . 353 PHE CA   1 1 
       17 35145 1 1  23 PHE CB   C  -2.834 -10.288  -5.503 1.00 . A A . 353 PHE CB   1 1 
       17 35146 1 1  23 PHE CD1  C  -0.446 -10.848  -6.005 1.00 . A A . 353 PHE CD1  1 1 
       17 35147 1 1  23 PHE CD2  C  -2.106 -11.431  -7.613 1.00 . A A . 353 PHE CD2  1 1 
       17 35148 1 1  23 PHE CE1  C   0.536 -11.363  -6.827 1.00 . A A . 353 PHE CE1  1 1 
       17 35149 1 1  23 PHE CE2  C  -1.128 -11.951  -8.437 1.00 . A A . 353 PHE CE2  1 1 
       17 35150 1 1  23 PHE CG   C  -1.776 -10.877  -6.388 1.00 . A A . 353 PHE CG   1 1 
       17 35151 1 1  23 PHE CZ   C   0.195 -11.917  -8.044 1.00 . A A . 353 PHE CZ   1 1 
       17 35152 1 1  23 PHE H    H  -4.826 -12.072  -5.770 1.00 . A A . 353 PHE H    1 1 
       17 35153 1 1  23 PHE HA   H  -2.582 -11.701  -3.908 1.00 . A A . 353 PHE HA   1 1 
       17 35154 1 1  23 PHE HB2  H  -3.637  -9.953  -6.141 1.00 . A A . 353 PHE HB2  1 1 
       17 35155 1 1  23 PHE HB3  H  -2.406  -9.431  -5.003 1.00 . A A . 353 PHE HB3  1 1 
       17 35156 1 1  23 PHE HD1  H  -0.178 -10.418  -5.051 1.00 . A A . 353 PHE HD1  1 1 
       17 35157 1 1  23 PHE HD2  H  -3.141 -11.459  -7.922 1.00 . A A . 353 PHE HD2  1 1 
       17 35158 1 1  23 PHE HE1  H   1.570 -11.328  -6.520 1.00 . A A . 353 PHE HE1  1 1 
       17 35159 1 1  23 PHE HE2  H  -1.398 -12.384  -9.388 1.00 . A A . 353 PHE HE2  1 1 
       17 35160 1 1  23 PHE HZ   H   0.961 -12.320  -8.688 1.00 . A A . 353 PHE HZ   1 1 
       17 35161 1 1  23 PHE N    N  -4.189 -12.301  -5.057 1.00 . A A . 353 PHE N    1 1 
       17 35162 1 1  23 PHE O    O  -3.859 -10.190  -2.344 1.00 . A A . 353 PHE O    1 1 
       17 35163 1 1  24 ILE C    C  -7.815  -9.506  -3.632 1.00 . A A . 354 ILE C    1 1 
       17 35164 1 1  24 ILE CA   C  -6.378  -9.293  -3.144 1.00 . A A . 354 ILE CA   1 1 
       17 35165 1 1  24 ILE CB   C  -6.008  -7.800  -3.221 1.00 . A A . 354 ILE CB   1 1 
       17 35166 1 1  24 ILE CD1  C  -6.241  -5.632  -1.942 1.00 . A A . 354 ILE CD1  1 1 
       17 35167 1 1  24 ILE CG1  C  -6.796  -7.009  -2.186 1.00 . A A . 354 ILE CG1  1 1 
       17 35168 1 1  24 ILE CG2  C  -6.253  -7.251  -4.626 1.00 . A A . 354 ILE CG2  1 1 
       17 35169 1 1  24 ILE H    H  -5.721 -10.363  -4.839 1.00 . A A . 354 ILE H    1 1 
       17 35170 1 1  24 ILE HA   H  -6.304  -9.609  -2.115 1.00 . A A . 354 ILE HA   1 1 
       17 35171 1 1  24 ILE HB   H  -4.953  -7.704  -3.007 1.00 . A A . 354 ILE HB   1 1 
       17 35172 1 1  24 ILE HD11 H  -6.832  -5.137  -1.187 1.00 . A A . 354 ILE HD11 1 1 
       17 35173 1 1  24 ILE HD12 H  -6.274  -5.062  -2.858 1.00 . A A . 354 ILE HD12 1 1 
       17 35174 1 1  24 ILE HD13 H  -5.217  -5.711  -1.603 1.00 . A A . 354 ILE HD13 1 1 
       17 35175 1 1  24 ILE HG12 H  -7.816  -6.901  -2.524 1.00 . A A . 354 ILE HG12 1 1 
       17 35176 1 1  24 ILE HG13 H  -6.786  -7.545  -1.247 1.00 . A A . 354 ILE HG13 1 1 
       17 35177 1 1  24 ILE HG21 H  -6.013  -6.198  -4.649 1.00 . A A . 354 ILE HG21 1 1 
       17 35178 1 1  24 ILE HG22 H  -7.290  -7.389  -4.894 1.00 . A A . 354 ILE HG22 1 1 
       17 35179 1 1  24 ILE HG23 H  -5.628  -7.777  -5.336 1.00 . A A . 354 ILE HG23 1 1 
       17 35180 1 1  24 ILE N    N  -5.453 -10.088  -3.932 1.00 . A A . 354 ILE N    1 1 
       17 35181 1 1  24 ILE O    O  -8.045  -9.709  -4.824 1.00 . A A . 354 ILE O    1 1 
       17 35182 1 1  25 ARG C    C -11.100  -9.068  -2.014 1.00 . A A . 355 ARG C    1 1 
       17 35183 1 1  25 ARG CA   C -10.174  -9.666  -3.068 1.00 . A A . 355 ARG CA   1 1 
       17 35184 1 1  25 ARG CB   C -10.486 -11.145  -3.298 1.00 . A A . 355 ARG CB   1 1 
       17 35185 1 1  25 ARG CD   C -10.128 -13.517  -2.584 1.00 . A A . 355 ARG CD   1 1 
       17 35186 1 1  25 ARG CG   C -10.062 -12.058  -2.161 1.00 . A A . 355 ARG CG   1 1 
       17 35187 1 1  25 ARG CZ   C  -9.075 -15.653  -1.931 1.00 . A A . 355 ARG CZ   1 1 
       17 35188 1 1  25 ARG H    H  -8.530  -9.399  -1.766 1.00 . A A . 355 ARG H    1 1 
       17 35189 1 1  25 ARG HA   H -10.330  -9.134  -3.993 1.00 . A A . 355 ARG HA   1 1 
       17 35190 1 1  25 ARG HB2  H -11.549 -11.258  -3.443 1.00 . A A . 355 ARG HB2  1 1 
       17 35191 1 1  25 ARG HB3  H  -9.973 -11.465  -4.191 1.00 . A A . 355 ARG HB3  1 1 
       17 35192 1 1  25 ARG HD2  H -11.165 -13.811  -2.651 1.00 . A A . 355 ARG HD2  1 1 
       17 35193 1 1  25 ARG HD3  H  -9.664 -13.616  -3.554 1.00 . A A . 355 ARG HD3  1 1 
       17 35194 1 1  25 ARG HE   H  -9.244 -14.044  -0.750 1.00 . A A . 355 ARG HE   1 1 
       17 35195 1 1  25 ARG HG2  H  -9.047 -11.819  -1.879 1.00 . A A . 355 ARG HG2  1 1 
       17 35196 1 1  25 ARG HG3  H -10.721 -11.902  -1.320 1.00 . A A . 355 ARG HG3  1 1 
       17 35197 1 1  25 ARG HH11 H  -9.792 -15.610  -3.825 1.00 . A A . 355 ARG HH11 1 1 
       17 35198 1 1  25 ARG HH12 H  -9.046 -17.104  -3.350 1.00 . A A . 355 ARG HH12 1 1 
       17 35199 1 1  25 ARG HH21 H  -8.246 -16.031  -0.111 1.00 . A A . 355 ARG HH21 1 1 
       17 35200 1 1  25 ARG HH22 H  -8.173 -17.340  -1.262 1.00 . A A . 355 ARG HH22 1 1 
       17 35201 1 1  25 ARG N    N  -8.771  -9.507  -2.708 1.00 . A A . 355 ARG N    1 1 
       17 35202 1 1  25 ARG NE   N  -9.443 -14.404  -1.639 1.00 . A A . 355 ARG NE   1 1 
       17 35203 1 1  25 ARG NH1  N  -9.325 -16.160  -3.133 1.00 . A A . 355 ARG NH1  1 1 
       17 35204 1 1  25 ARG NH2  N  -8.450 -16.398  -1.029 1.00 . A A . 355 ARG NH2  1 1 
       17 35205 1 1  25 ARG O    O -10.765  -9.000  -0.829 1.00 . A A . 355 ARG O    1 1 
       17 35206 1 1  26 TRP C    C -13.908  -9.135  -0.723 1.00 . A A . 356 TRP C    1 1 
       17 35207 1 1  26 TRP CA   C -13.286  -8.062  -1.598 1.00 . A A . 356 TRP CA   1 1 
       17 35208 1 1  26 TRP CB   C -14.404  -7.421  -2.416 1.00 . A A . 356 TRP CB   1 1 
       17 35209 1 1  26 TRP CD1  C -13.905  -5.756  -4.283 1.00 . A A . 356 TRP CD1  1 1 
       17 35210 1 1  26 TRP CD2  C -13.884  -4.884  -2.229 1.00 . A A . 356 TRP CD2  1 1 
       17 35211 1 1  26 TRP CE2  C -13.624  -3.866  -3.145 1.00 . A A . 356 TRP CE2  1 1 
       17 35212 1 1  26 TRP CE3  C -13.919  -4.574  -0.873 1.00 . A A . 356 TRP CE3  1 1 
       17 35213 1 1  26 TRP CG   C -14.073  -6.084  -2.971 1.00 . A A . 356 TRP CG   1 1 
       17 35214 1 1  26 TRP CH2  C -13.440  -2.277  -1.422 1.00 . A A . 356 TRP CH2  1 1 
       17 35215 1 1  26 TRP CZ2  C -13.403  -2.560  -2.754 1.00 . A A . 356 TRP CZ2  1 1 
       17 35216 1 1  26 TRP CZ3  C -13.691  -3.274  -0.484 1.00 . A A . 356 TRP CZ3  1 1 
       17 35217 1 1  26 TRP H    H -12.428  -8.639  -3.437 1.00 . A A . 356 TRP H    1 1 
       17 35218 1 1  26 TRP HA   H -12.835  -7.307  -0.971 1.00 . A A . 356 TRP HA   1 1 
       17 35219 1 1  26 TRP HB2  H -14.649  -8.063  -3.245 1.00 . A A . 356 TRP HB2  1 1 
       17 35220 1 1  26 TRP HB3  H -15.277  -7.311  -1.786 1.00 . A A . 356 TRP HB3  1 1 
       17 35221 1 1  26 TRP HD1  H -13.980  -6.454  -5.100 1.00 . A A . 356 TRP HD1  1 1 
       17 35222 1 1  26 TRP HE1  H -13.481  -3.936  -5.235 1.00 . A A . 356 TRP HE1  1 1 
       17 35223 1 1  26 TRP HE3  H -14.110  -5.328  -0.139 1.00 . A A . 356 TRP HE3  1 1 
       17 35224 1 1  26 TRP HH2  H -13.266  -1.270  -1.075 1.00 . A A . 356 TRP HH2  1 1 
       17 35225 1 1  26 TRP HZ2  H -13.230  -1.792  -3.467 1.00 . A A . 356 TRP HZ2  1 1 
       17 35226 1 1  26 TRP HZ3  H -13.707  -3.023   0.560 1.00 . A A . 356 TRP HZ3  1 1 
       17 35227 1 1  26 TRP N    N -12.258  -8.610  -2.473 1.00 . A A . 356 TRP N    1 1 
       17 35228 1 1  26 TRP NE1  N -13.640  -4.418  -4.396 1.00 . A A . 356 TRP NE1  1 1 
       17 35229 1 1  26 TRP O    O -14.411 -10.142  -1.222 1.00 . A A . 356 TRP O    1 1 
       17 35230 1 1  27 GLU C    C -16.017  -9.149   1.683 1.00 . A A . 357 GLU C    1 1 
       17 35231 1 1  27 GLU CA   C -14.628  -9.740   1.500 1.00 . A A . 357 GLU CA   1 1 
       17 35232 1 1  27 GLU CB   C -13.905  -9.825   2.838 1.00 . A A . 357 GLU CB   1 1 
       17 35233 1 1  27 GLU CD   C -12.707 -11.975   2.275 1.00 . A A . 357 GLU CD   1 1 
       17 35234 1 1  27 GLU CG   C -12.573 -10.544   2.753 1.00 . A A . 357 GLU CG   1 1 
       17 35235 1 1  27 GLU H    H -13.353  -8.166   0.926 1.00 . A A . 357 GLU H    1 1 
       17 35236 1 1  27 GLU HA   H -14.709 -10.728   1.077 1.00 . A A . 357 GLU HA   1 1 
       17 35237 1 1  27 GLU HB2  H -13.729  -8.824   3.202 1.00 . A A . 357 GLU HB2  1 1 
       17 35238 1 1  27 GLU HB3  H -14.532 -10.349   3.540 1.00 . A A . 357 GLU HB3  1 1 
       17 35239 1 1  27 GLU HG2  H -11.933 -10.010   2.066 1.00 . A A . 357 GLU HG2  1 1 
       17 35240 1 1  27 GLU HG3  H -12.125 -10.548   3.730 1.00 . A A . 357 GLU HG3  1 1 
       17 35241 1 1  27 GLU N    N -13.884  -8.910   0.577 1.00 . A A . 357 GLU N    1 1 
       17 35242 1 1  27 GLU O    O -17.024  -9.858   1.658 1.00 . A A . 357 GLU O    1 1 
       17 35243 1 1  27 GLU OE1  O -13.349 -12.786   2.979 1.00 . A A . 357 GLU OE1  1 1 
       17 35244 1 1  27 GLU OE2  O -12.189 -12.289   1.183 1.00 . A A . 357 GLU OE2  1 1 
       17 35245 1 1  28 ASP C    C -17.222  -5.826   1.121 1.00 . A A . 358 ASP C    1 1 
       17 35246 1 1  28 ASP CA   C -17.296  -7.090   1.962 1.00 . A A . 358 ASP CA   1 1 
       17 35247 1 1  28 ASP CB   C -17.583  -6.714   3.422 1.00 . A A . 358 ASP CB   1 1 
       17 35248 1 1  28 ASP CG   C -18.027  -7.888   4.266 1.00 . A A . 358 ASP CG   1 1 
       17 35249 1 1  28 ASP H    H -15.202  -7.339   1.884 1.00 . A A . 358 ASP H    1 1 
       17 35250 1 1  28 ASP HA   H -18.096  -7.714   1.591 1.00 . A A . 358 ASP HA   1 1 
       17 35251 1 1  28 ASP HB2  H -16.687  -6.300   3.861 1.00 . A A . 358 ASP HB2  1 1 
       17 35252 1 1  28 ASP HB3  H -18.362  -5.966   3.442 1.00 . A A . 358 ASP HB3  1 1 
       17 35253 1 1  28 ASP N    N -16.052  -7.833   1.845 1.00 . A A . 358 ASP N    1 1 
       17 35254 1 1  28 ASP O    O -16.925  -4.755   1.637 1.00 . A A . 358 ASP O    1 1 
       17 35255 1 1  28 ASP OD1  O -17.151  -8.587   4.820 1.00 . A A . 358 ASP OD1  1 1 
       17 35256 1 1  28 ASP OD2  O -19.247  -8.122   4.383 1.00 . A A . 358 ASP OD2  1 1 
       17 35257 1 1  29 LYS C    C -18.343  -3.684  -0.668 1.00 . A A . 359 LYS C    1 1 
       17 35258 1 1  29 LYS CA   C -17.425  -4.830  -1.103 1.00 . A A . 359 LYS CA   1 1 
       17 35259 1 1  29 LYS CB   C -17.764  -5.308  -2.513 1.00 . A A . 359 LYS CB   1 1 
       17 35260 1 1  29 LYS CD   C -16.716  -3.153  -3.401 1.00 . A A . 359 LYS CD   1 1 
       17 35261 1 1  29 LYS CE   C -16.863  -2.086  -4.478 1.00 . A A . 359 LYS CE   1 1 
       17 35262 1 1  29 LYS CG   C -17.764  -4.227  -3.590 1.00 . A A . 359 LYS CG   1 1 
       17 35263 1 1  29 LYS H    H -17.755  -6.839  -0.512 1.00 . A A . 359 LYS H    1 1 
       17 35264 1 1  29 LYS HA   H -16.411  -4.467  -1.116 1.00 . A A . 359 LYS HA   1 1 
       17 35265 1 1  29 LYS HB2  H -17.043  -6.058  -2.801 1.00 . A A . 359 LYS HB2  1 1 
       17 35266 1 1  29 LYS HB3  H -18.744  -5.762  -2.495 1.00 . A A . 359 LYS HB3  1 1 
       17 35267 1 1  29 LYS HD2  H -16.841  -2.700  -2.428 1.00 . A A . 359 LYS HD2  1 1 
       17 35268 1 1  29 LYS HD3  H -15.734  -3.605  -3.478 1.00 . A A . 359 LYS HD3  1 1 
       17 35269 1 1  29 LYS HE2  H -16.828  -2.568  -5.442 1.00 . A A . 359 LYS HE2  1 1 
       17 35270 1 1  29 LYS HE3  H -17.824  -1.607  -4.354 1.00 . A A . 359 LYS HE3  1 1 
       17 35271 1 1  29 LYS HG2  H -17.541  -4.698  -4.518 1.00 . A A . 359 LYS HG2  1 1 
       17 35272 1 1  29 LYS HG3  H -18.741  -3.768  -3.636 1.00 . A A . 359 LYS HG3  1 1 
       17 35273 1 1  29 LYS HZ1  H -15.761  -0.615  -3.477 1.00 . A A . 359 LYS HZ1  1 1 
       17 35274 1 1  29 LYS HZ2  H -16.000  -0.300  -5.123 1.00 . A A . 359 LYS HZ2  1 1 
       17 35275 1 1  29 LYS HZ3  H -14.869  -1.470  -4.644 1.00 . A A . 359 LYS HZ3  1 1 
       17 35276 1 1  29 LYS N    N -17.493  -5.958  -0.173 1.00 . A A . 359 LYS N    1 1 
       17 35277 1 1  29 LYS NZ   N -15.797  -1.050  -4.423 1.00 . A A . 359 LYS NZ   1 1 
       17 35278 1 1  29 LYS O    O -17.971  -2.514  -0.756 1.00 . A A . 359 LYS O    1 1 
       17 35279 1 1  30 GLU C    C -20.091  -2.334   1.544 1.00 . A A . 360 GLU C    1 1 
       17 35280 1 1  30 GLU CA   C -20.489  -3.006   0.226 1.00 . A A . 360 GLU CA   1 1 
       17 35281 1 1  30 GLU CB   C -21.882  -3.624   0.324 1.00 . A A . 360 GLU CB   1 1 
       17 35282 1 1  30 GLU CD   C -24.359  -3.185   0.220 1.00 . A A . 360 GLU CD   1 1 
       17 35283 1 1  30 GLU CG   C -22.990  -2.605   0.498 1.00 . A A . 360 GLU CG   1 1 
       17 35284 1 1  30 GLU H    H -19.749  -4.965  -0.051 1.00 . A A . 360 GLU H    1 1 
       17 35285 1 1  30 GLU HA   H -20.495  -2.260  -0.549 1.00 . A A . 360 GLU HA   1 1 
       17 35286 1 1  30 GLU HB2  H -22.078  -4.186  -0.576 1.00 . A A . 360 GLU HB2  1 1 
       17 35287 1 1  30 GLU HB3  H -21.905  -4.296   1.170 1.00 . A A . 360 GLU HB3  1 1 
       17 35288 1 1  30 GLU HG2  H -22.968  -2.240   1.514 1.00 . A A . 360 GLU HG2  1 1 
       17 35289 1 1  30 GLU HG3  H -22.817  -1.784  -0.182 1.00 . A A . 360 GLU HG3  1 1 
       17 35290 1 1  30 GLU N    N -19.520  -4.019  -0.161 1.00 . A A . 360 GLU N    1 1 
       17 35291 1 1  30 GLU O    O -20.339  -1.142   1.746 1.00 . A A . 360 GLU O    1 1 
       17 35292 1 1  30 GLU OE1  O -24.621  -3.576  -0.938 1.00 . A A . 360 GLU OE1  1 1 
       17 35293 1 1  30 GLU OE2  O -25.184  -3.256   1.153 1.00 . A A . 360 GLU OE2  1 1 
       17 35294 1 1  31 SER C    C -17.593  -1.899   3.481 1.00 . A A . 361 SER C    1 1 
       17 35295 1 1  31 SER CA   C -18.955  -2.560   3.686 1.00 . A A . 361 SER CA   1 1 
       17 35296 1 1  31 SER CB   C -18.848  -3.677   4.724 1.00 . A A . 361 SER CB   1 1 
       17 35297 1 1  31 SER H    H -19.367  -4.055   2.251 1.00 . A A . 361 SER H    1 1 
       17 35298 1 1  31 SER HA   H -19.652  -1.821   4.044 1.00 . A A . 361 SER HA   1 1 
       17 35299 1 1  31 SER HB2  H -18.315  -4.515   4.297 1.00 . A A . 361 SER HB2  1 1 
       17 35300 1 1  31 SER HB3  H -18.306  -3.318   5.587 1.00 . A A . 361 SER HB3  1 1 
       17 35301 1 1  31 SER HG   H -20.790  -3.425   4.922 1.00 . A A . 361 SER HG   1 1 
       17 35302 1 1  31 SER N    N -19.470  -3.099   2.432 1.00 . A A . 361 SER N    1 1 
       17 35303 1 1  31 SER O    O -17.112  -1.173   4.351 1.00 . A A . 361 SER O    1 1 
       17 35304 1 1  31 SER OG   O -20.136  -4.115   5.129 1.00 . A A . 361 SER OG   1 1 
       17 35305 1 1  32 LYS C    C -14.587  -2.398   2.737 1.00 . A A . 362 LYS C    1 1 
       17 35306 1 1  32 LYS CA   C -15.671  -1.656   1.947 1.00 . A A . 362 LYS CA   1 1 
       17 35307 1 1  32 LYS CB   C -15.563  -0.139   2.148 1.00 . A A . 362 LYS CB   1 1 
       17 35308 1 1  32 LYS CD   C -16.746   0.510   0.014 1.00 . A A . 362 LYS CD   1 1 
       17 35309 1 1  32 LYS CE   C -18.109   0.884  -0.554 1.00 . A A . 362 LYS CE   1 1 
       17 35310 1 1  32 LYS CG   C -16.717   0.639   1.525 1.00 . A A . 362 LYS CG   1 1 
       17 35311 1 1  32 LYS H    H -17.486  -2.701   1.658 1.00 . A A . 362 LYS H    1 1 
       17 35312 1 1  32 LYS HA   H -15.527  -1.876   0.897 1.00 . A A . 362 LYS HA   1 1 
       17 35313 1 1  32 LYS HB2  H -15.539   0.072   3.205 1.00 . A A . 362 LYS HB2  1 1 
       17 35314 1 1  32 LYS HB3  H -14.642   0.205   1.700 1.00 . A A . 362 LYS HB3  1 1 
       17 35315 1 1  32 LYS HD2  H -16.002   1.165  -0.406 1.00 . A A . 362 LYS HD2  1 1 
       17 35316 1 1  32 LYS HD3  H -16.524  -0.513  -0.254 1.00 . A A . 362 LYS HD3  1 1 
       17 35317 1 1  32 LYS HE2  H -18.064   0.824  -1.631 1.00 . A A . 362 LYS HE2  1 1 
       17 35318 1 1  32 LYS HE3  H -18.840   0.178  -0.188 1.00 . A A . 362 LYS HE3  1 1 
       17 35319 1 1  32 LYS HG2  H -17.645   0.260   1.918 1.00 . A A . 362 LYS HG2  1 1 
       17 35320 1 1  32 LYS HG3  H -16.617   1.683   1.787 1.00 . A A . 362 LYS HG3  1 1 
       17 35321 1 1  32 LYS HZ1  H -18.551   2.351   0.868 1.00 . A A . 362 LYS HZ1  1 1 
       17 35322 1 1  32 LYS HZ2  H -19.485   2.459  -0.540 1.00 . A A . 362 LYS HZ2  1 1 
       17 35323 1 1  32 LYS HZ3  H -17.867   2.960  -0.559 1.00 . A A . 362 LYS HZ3  1 1 
       17 35324 1 1  32 LYS N    N -17.003  -2.151   2.310 1.00 . A A . 362 LYS N    1 1 
       17 35325 1 1  32 LYS NZ   N -18.529   2.257  -0.168 1.00 . A A . 362 LYS NZ   1 1 
       17 35326 1 1  32 LYS O    O -13.477  -1.900   2.928 1.00 . A A . 362 LYS O    1 1 
       17 35327 1 1  33 ILE C    C -13.282  -5.347   2.787 1.00 . A A . 363 ILE C    1 1 
       17 35328 1 1  33 ILE CA   C -13.988  -4.497   3.845 1.00 . A A . 363 ILE CA   1 1 
       17 35329 1 1  33 ILE CB   C -14.700  -5.441   4.861 1.00 . A A . 363 ILE CB   1 1 
       17 35330 1 1  33 ILE CD1  C -15.808  -3.402   5.973 1.00 . A A . 363 ILE CD1  1 1 
       17 35331 1 1  33 ILE CG1  C -15.118  -4.723   6.157 1.00 . A A . 363 ILE CG1  1 1 
       17 35332 1 1  33 ILE CG2  C -13.795  -6.612   5.218 1.00 . A A . 363 ILE CG2  1 1 
       17 35333 1 1  33 ILE H    H -15.850  -3.906   3.046 1.00 . A A . 363 ILE H    1 1 
       17 35334 1 1  33 ILE HA   H -13.258  -3.899   4.374 1.00 . A A . 363 ILE HA   1 1 
       17 35335 1 1  33 ILE HB   H -15.582  -5.840   4.383 1.00 . A A . 363 ILE HB   1 1 
       17 35336 1 1  33 ILE HD11 H -16.140  -3.035   6.931 1.00 . A A . 363 ILE HD11 1 1 
       17 35337 1 1  33 ILE HD12 H -16.655  -3.531   5.317 1.00 . A A . 363 ILE HD12 1 1 
       17 35338 1 1  33 ILE HD13 H -15.118  -2.696   5.537 1.00 . A A . 363 ILE HD13 1 1 
       17 35339 1 1  33 ILE HG12 H -15.796  -5.360   6.698 1.00 . A A . 363 ILE HG12 1 1 
       17 35340 1 1  33 ILE HG13 H -14.249  -4.553   6.756 1.00 . A A . 363 ILE HG13 1 1 
       17 35341 1 1  33 ILE HG21 H -12.851  -6.238   5.594 1.00 . A A . 363 ILE HG21 1 1 
       17 35342 1 1  33 ILE HG22 H -13.615  -7.212   4.338 1.00 . A A . 363 ILE HG22 1 1 
       17 35343 1 1  33 ILE HG23 H -14.266  -7.218   5.977 1.00 . A A . 363 ILE HG23 1 1 
       17 35344 1 1  33 ILE N    N -14.929  -3.603   3.178 1.00 . A A . 363 ILE N    1 1 
       17 35345 1 1  33 ILE O    O -13.935  -6.050   2.012 1.00 . A A . 363 ILE O    1 1 
       17 35346 1 1  34 PHE C    C -10.057  -6.765   2.312 1.00 . A A . 364 PHE C    1 1 
       17 35347 1 1  34 PHE CA   C -11.214  -5.985   1.709 1.00 . A A . 364 PHE CA   1 1 
       17 35348 1 1  34 PHE CB   C -10.704  -4.988   0.661 1.00 . A A . 364 PHE CB   1 1 
       17 35349 1 1  34 PHE CD1  C  -9.613  -3.154   1.994 1.00 . A A . 364 PHE CD1  1 1 
       17 35350 1 1  34 PHE CD2  C  -8.247  -4.500   0.580 1.00 . A A . 364 PHE CD2  1 1 
       17 35351 1 1  34 PHE CE1  C  -8.499  -2.428   2.381 1.00 . A A . 364 PHE CE1  1 1 
       17 35352 1 1  34 PHE CE2  C  -7.134  -3.781   0.962 1.00 . A A . 364 PHE CE2  1 1 
       17 35353 1 1  34 PHE CG   C  -9.498  -4.196   1.090 1.00 . A A . 364 PHE CG   1 1 
       17 35354 1 1  34 PHE CZ   C  -7.257  -2.744   1.861 1.00 . A A . 364 PHE CZ   1 1 
       17 35355 1 1  34 PHE H    H -11.476  -4.801   3.449 1.00 . A A . 364 PHE H    1 1 
       17 35356 1 1  34 PHE HA   H -11.886  -6.682   1.229 1.00 . A A . 364 PHE HA   1 1 
       17 35357 1 1  34 PHE HB2  H -10.443  -5.524  -0.236 1.00 . A A . 364 PHE HB2  1 1 
       17 35358 1 1  34 PHE HB3  H -11.496  -4.288   0.435 1.00 . A A . 364 PHE HB3  1 1 
       17 35359 1 1  34 PHE HD1  H -10.584  -2.912   2.401 1.00 . A A . 364 PHE HD1  1 1 
       17 35360 1 1  34 PHE HD2  H  -8.146  -5.312  -0.125 1.00 . A A . 364 PHE HD2  1 1 
       17 35361 1 1  34 PHE HE1  H  -8.601  -1.616   3.086 1.00 . A A . 364 PHE HE1  1 1 
       17 35362 1 1  34 PHE HE2  H  -6.164  -4.030   0.555 1.00 . A A . 364 PHE HE2  1 1 
       17 35363 1 1  34 PHE HZ   H  -6.382  -2.184   2.158 1.00 . A A . 364 PHE HZ   1 1 
       17 35364 1 1  34 PHE N    N -11.961  -5.292   2.749 1.00 . A A . 364 PHE N    1 1 
       17 35365 1 1  34 PHE O    O  -9.444  -6.330   3.291 1.00 . A A . 364 PHE O    1 1 
       17 35366 1 1  35 ARG C    C  -7.518  -8.777   1.299 1.00 . A A . 365 ARG C    1 1 
       17 35367 1 1  35 ARG CA   C  -8.700  -8.767   2.239 1.00 . A A . 365 ARG CA   1 1 
       17 35368 1 1  35 ARG CB   C  -9.191 -10.202   2.427 1.00 . A A . 365 ARG CB   1 1 
       17 35369 1 1  35 ARG CD   C  -8.530 -12.638   2.439 1.00 . A A . 365 ARG CD   1 1 
       17 35370 1 1  35 ARG CG   C  -8.060 -11.204   2.615 1.00 . A A . 365 ARG CG   1 1 
       17 35371 1 1  35 ARG CZ   C  -9.970 -14.146   3.761 1.00 . A A . 365 ARG CZ   1 1 
       17 35372 1 1  35 ARG H    H -10.248  -8.192   0.925 1.00 . A A . 365 ARG H    1 1 
       17 35373 1 1  35 ARG HA   H  -8.386  -8.375   3.194 1.00 . A A . 365 ARG HA   1 1 
       17 35374 1 1  35 ARG HB2  H  -9.819 -10.238   3.300 1.00 . A A . 365 ARG HB2  1 1 
       17 35375 1 1  35 ARG HB3  H  -9.767 -10.497   1.562 1.00 . A A . 365 ARG HB3  1 1 
       17 35376 1 1  35 ARG HD2  H  -9.345 -12.643   1.739 1.00 . A A . 365 ARG HD2  1 1 
       17 35377 1 1  35 ARG HD3  H  -7.713 -13.222   2.039 1.00 . A A . 365 ARG HD3  1 1 
       17 35378 1 1  35 ARG HE   H  -8.488 -13.023   4.506 1.00 . A A . 365 ARG HE   1 1 
       17 35379 1 1  35 ARG HG2  H  -7.287 -10.999   1.889 1.00 . A A . 365 ARG HG2  1 1 
       17 35380 1 1  35 ARG HG3  H  -7.658 -11.086   3.610 1.00 . A A . 365 ARG HG3  1 1 
       17 35381 1 1  35 ARG HH11 H -10.560 -13.896   1.841 1.00 . A A . 365 ARG HH11 1 1 
       17 35382 1 1  35 ARG HH12 H -11.466 -15.066   2.741 1.00 . A A . 365 ARG HH12 1 1 
       17 35383 1 1  35 ARG HH21 H  -9.676 -14.582   5.724 1.00 . A A . 365 ARG HH21 1 1 
       17 35384 1 1  35 ARG HH22 H -10.965 -15.456   4.953 1.00 . A A . 365 ARG HH22 1 1 
       17 35385 1 1  35 ARG N    N  -9.759  -7.916   1.732 1.00 . A A . 365 ARG N    1 1 
       17 35386 1 1  35 ARG NE   N  -8.983 -13.249   3.691 1.00 . A A . 365 ARG NE   1 1 
       17 35387 1 1  35 ARG NH1  N -10.722 -14.389   2.697 1.00 . A A . 365 ARG NH1  1 1 
       17 35388 1 1  35 ARG NH2  N -10.224 -14.774   4.904 1.00 . A A . 365 ARG NH2  1 1 
       17 35389 1 1  35 ARG O    O  -7.669  -8.976   0.093 1.00 . A A . 365 ARG O    1 1 
       17 35390 1 1  36 ILE C    C  -4.764 -10.273   1.230 1.00 . A A . 366 ILE C    1 1 
       17 35391 1 1  36 ILE CA   C  -5.130  -8.806   1.118 1.00 . A A . 366 ILE CA   1 1 
       17 35392 1 1  36 ILE CB   C  -3.996  -7.887   1.592 1.00 . A A . 366 ILE CB   1 1 
       17 35393 1 1  36 ILE CD1  C  -3.306  -5.413   1.541 1.00 . A A . 366 ILE CD1  1 1 
       17 35394 1 1  36 ILE CG1  C  -4.305  -6.461   1.117 1.00 . A A . 366 ILE CG1  1 1 
       17 35395 1 1  36 ILE CG2  C  -2.648  -8.378   1.076 1.00 . A A . 366 ILE CG2  1 1 
       17 35396 1 1  36 ILE H    H  -6.292  -8.258   2.789 1.00 . A A . 366 ILE H    1 1 
       17 35397 1 1  36 ILE HA   H  -5.333  -8.585   0.077 1.00 . A A . 366 ILE HA   1 1 
       17 35398 1 1  36 ILE HB   H  -3.972  -7.904   2.669 1.00 . A A . 366 ILE HB   1 1 
       17 35399 1 1  36 ILE HD11 H  -3.191  -5.436   2.615 1.00 . A A . 366 ILE HD11 1 1 
       17 35400 1 1  36 ILE HD12 H  -3.664  -4.435   1.240 1.00 . A A . 366 ILE HD12 1 1 
       17 35401 1 1  36 ILE HD13 H  -2.354  -5.609   1.071 1.00 . A A . 366 ILE HD13 1 1 
       17 35402 1 1  36 ILE HG12 H  -4.344  -6.453   0.039 1.00 . A A . 366 ILE HG12 1 1 
       17 35403 1 1  36 ILE HG13 H  -5.272  -6.170   1.502 1.00 . A A . 366 ILE HG13 1 1 
       17 35404 1 1  36 ILE HG21 H  -2.673  -8.436  -0.002 1.00 . A A . 366 ILE HG21 1 1 
       17 35405 1 1  36 ILE HG22 H  -2.441  -9.360   1.487 1.00 . A A . 366 ILE HG22 1 1 
       17 35406 1 1  36 ILE HG23 H  -1.876  -7.691   1.385 1.00 . A A . 366 ILE HG23 1 1 
       17 35407 1 1  36 ILE N    N  -6.343  -8.574   1.856 1.00 . A A . 366 ILE N    1 1 
       17 35408 1 1  36 ILE O    O  -4.498 -10.794   2.318 1.00 . A A . 366 ILE O    1 1 
       17 35409 1 1  37 VAL C    C  -3.254 -12.822   0.033 1.00 . A A . 367 VAL C    1 1 
       17 35410 1 1  37 VAL CA   C  -4.708 -12.374   0.009 1.00 . A A . 367 VAL CA   1 1 
       17 35411 1 1  37 VAL CB   C  -5.399 -12.863  -1.275 1.00 . A A . 367 VAL CB   1 1 
       17 35412 1 1  37 VAL CG1  C  -5.245 -14.355  -1.468 1.00 . A A . 367 VAL CG1  1 1 
       17 35413 1 1  37 VAL CG2  C  -6.862 -12.480  -1.254 1.00 . A A . 367 VAL CG2  1 1 
       17 35414 1 1  37 VAL H    H  -4.906 -10.419  -0.741 1.00 . A A . 367 VAL H    1 1 
       17 35415 1 1  37 VAL HA   H  -5.224 -12.798   0.854 1.00 . A A . 367 VAL HA   1 1 
       17 35416 1 1  37 VAL HB   H  -4.940 -12.366  -2.110 1.00 . A A . 367 VAL HB   1 1 
       17 35417 1 1  37 VAL HG11 H  -5.680 -14.638  -2.421 1.00 . A A . 367 VAL HG11 1 1 
       17 35418 1 1  37 VAL HG12 H  -5.754 -14.874  -0.666 1.00 . A A . 367 VAL HG12 1 1 
       17 35419 1 1  37 VAL HG13 H  -4.194 -14.606  -1.459 1.00 . A A . 367 VAL HG13 1 1 
       17 35420 1 1  37 VAL HG21 H  -7.340 -12.934  -0.399 1.00 . A A . 367 VAL HG21 1 1 
       17 35421 1 1  37 VAL HG22 H  -7.338 -12.829  -2.160 1.00 . A A . 367 VAL HG22 1 1 
       17 35422 1 1  37 VAL HG23 H  -6.951 -11.405  -1.190 1.00 . A A . 367 VAL HG23 1 1 
       17 35423 1 1  37 VAL N    N  -4.812 -10.932   0.092 1.00 . A A . 367 VAL N    1 1 
       17 35424 1 1  37 VAL O    O  -2.868 -13.673   0.838 1.00 . A A . 367 VAL O    1 1 
       17 35425 1 1  38 ASP C    C  -0.258 -11.224  -0.735 1.00 . A A . 368 ASP C    1 1 
       17 35426 1 1  38 ASP CA   C  -1.027 -12.523  -0.859 1.00 . A A . 368 ASP CA   1 1 
       17 35427 1 1  38 ASP CB   C  -0.618 -13.267  -2.127 1.00 . A A . 368 ASP CB   1 1 
       17 35428 1 1  38 ASP CG   C   0.821 -13.738  -2.065 1.00 . A A . 368 ASP CG   1 1 
       17 35429 1 1  38 ASP H    H  -2.821 -11.593  -1.472 1.00 . A A . 368 ASP H    1 1 
       17 35430 1 1  38 ASP HA   H  -0.804 -13.134   0.002 1.00 . A A . 368 ASP HA   1 1 
       17 35431 1 1  38 ASP HB2  H  -1.258 -14.127  -2.260 1.00 . A A . 368 ASP HB2  1 1 
       17 35432 1 1  38 ASP HB3  H  -0.727 -12.607  -2.977 1.00 . A A . 368 ASP HB3  1 1 
       17 35433 1 1  38 ASP N    N  -2.452 -12.241  -0.839 1.00 . A A . 368 ASP N    1 1 
       17 35434 1 1  38 ASP O    O   0.075 -10.582  -1.728 1.00 . A A . 368 ASP O    1 1 
       17 35435 1 1  38 ASP OD1  O   1.121 -14.657  -1.274 1.00 . A A . 368 ASP OD1  1 1 
       17 35436 1 1  38 ASP OD2  O   1.666 -13.181  -2.800 1.00 . A A . 368 ASP OD2  1 1 
       17 35437 1 1  39 PRO C    C   1.916  -9.254   0.133 1.00 . A A . 369 PRO C    1 1 
       17 35438 1 1  39 PRO CA   C   0.595  -9.529   0.834 1.00 . A A . 369 PRO CA   1 1 
       17 35439 1 1  39 PRO CB   C   0.786  -9.616   2.349 1.00 . A A . 369 PRO CB   1 1 
       17 35440 1 1  39 PRO CD   C  -0.308 -11.579   1.721 1.00 . A A . 369 PRO CD   1 1 
       17 35441 1 1  39 PRO CG   C  -0.270 -10.537   2.776 1.00 . A A . 369 PRO CG   1 1 
       17 35442 1 1  39 PRO HA   H  -0.095  -8.740   0.611 1.00 . A A . 369 PRO HA   1 1 
       17 35443 1 1  39 PRO HB2  H   1.763 -10.004   2.583 1.00 . A A . 369 PRO HB2  1 1 
       17 35444 1 1  39 PRO HB3  H   0.657  -8.643   2.789 1.00 . A A . 369 PRO HB3  1 1 
       17 35445 1 1  39 PRO HD2  H   0.437 -12.319   1.907 1.00 . A A . 369 PRO HD2  1 1 
       17 35446 1 1  39 PRO HD3  H  -1.281 -12.016   1.661 1.00 . A A . 369 PRO HD3  1 1 
       17 35447 1 1  39 PRO HG2  H  -0.022 -10.972   3.733 1.00 . A A . 369 PRO HG2  1 1 
       17 35448 1 1  39 PRO HG3  H  -1.214 -10.013   2.825 1.00 . A A . 369 PRO HG3  1 1 
       17 35449 1 1  39 PRO N    N   0.000 -10.817   0.508 1.00 . A A . 369 PRO N    1 1 
       17 35450 1 1  39 PRO O    O   2.131  -8.159  -0.387 1.00 . A A . 369 PRO O    1 1 
       17 35451 1 1  40 ASN C    C   3.934  -9.729  -1.977 1.00 . A A . 370 ASN C    1 1 
       17 35452 1 1  40 ASN CA   C   4.109 -10.078  -0.506 1.00 . A A . 370 ASN CA   1 1 
       17 35453 1 1  40 ASN CB   C   4.935 -11.356  -0.371 1.00 . A A . 370 ASN CB   1 1 
       17 35454 1 1  40 ASN CG   C   6.402 -11.136  -0.703 1.00 . A A . 370 ASN CG   1 1 
       17 35455 1 1  40 ASN H    H   2.554 -11.104   0.524 1.00 . A A . 370 ASN H    1 1 
       17 35456 1 1  40 ASN HA   H   4.630  -9.263  -0.007 1.00 . A A . 370 ASN HA   1 1 
       17 35457 1 1  40 ASN HB2  H   4.859 -11.720   0.639 1.00 . A A . 370 ASN HB2  1 1 
       17 35458 1 1  40 ASN HB3  H   4.543 -12.102  -1.047 1.00 . A A . 370 ASN HB3  1 1 
       17 35459 1 1  40 ASN HD21 H   6.620 -13.056  -1.190 1.00 . A A . 370 ASN HD21 1 1 
       17 35460 1 1  40 ASN HD22 H   8.031 -12.064  -1.349 1.00 . A A . 370 ASN HD22 1 1 
       17 35461 1 1  40 ASN N    N   2.796 -10.243   0.119 1.00 . A A . 370 ASN N    1 1 
       17 35462 1 1  40 ASN ND2  N   7.087 -12.189  -1.122 1.00 . A A . 370 ASN ND2  1 1 
       17 35463 1 1  40 ASN O    O   4.578  -8.820  -2.494 1.00 . A A . 370 ASN O    1 1 
       17 35464 1 1  40 ASN OD1  O   6.924 -10.030  -0.555 1.00 . A A . 370 ASN OD1  1 1 
       17 35465 1 1  41 GLY C    C   1.991  -8.888  -4.231 1.00 . A A . 371 GLY C    1 1 
       17 35466 1 1  41 GLY CA   C   2.736 -10.193  -4.027 1.00 . A A . 371 GLY CA   1 1 
       17 35467 1 1  41 GLY H    H   2.549 -11.158  -2.151 1.00 . A A . 371 GLY H    1 1 
       17 35468 1 1  41 GLY HA2  H   3.664 -10.155  -4.577 1.00 . A A . 371 GLY HA2  1 1 
       17 35469 1 1  41 GLY HA3  H   2.135 -11.003  -4.412 1.00 . A A . 371 GLY HA3  1 1 
       17 35470 1 1  41 GLY N    N   3.028 -10.445  -2.630 1.00 . A A . 371 GLY N    1 1 
       17 35471 1 1  41 GLY O    O   2.223  -8.184  -5.211 1.00 . A A . 371 GLY O    1 1 
       17 35472 1 1  42 LEU C    C   1.294  -6.139  -3.327 1.00 . A A . 372 LEU C    1 1 
       17 35473 1 1  42 LEU CA   C   0.332  -7.324  -3.334 1.00 . A A . 372 LEU CA   1 1 
       17 35474 1 1  42 LEU CB   C  -0.603  -7.260  -2.118 1.00 . A A . 372 LEU CB   1 1 
       17 35475 1 1  42 LEU CD1  C  -1.561  -4.945  -2.500 1.00 . A A . 372 LEU CD1  1 1 
       17 35476 1 1  42 LEU CD2  C  -2.729  -6.957  -3.403 1.00 . A A . 372 LEU CD2  1 1 
       17 35477 1 1  42 LEU CG   C  -1.876  -6.414  -2.271 1.00 . A A . 372 LEU CG   1 1 
       17 35478 1 1  42 LEU H    H   0.929  -9.210  -2.570 1.00 . A A . 372 LEU H    1 1 
       17 35479 1 1  42 LEU HA   H  -0.255  -7.305  -4.242 1.00 . A A . 372 LEU HA   1 1 
       17 35480 1 1  42 LEU HB2  H  -0.908  -8.266  -1.880 1.00 . A A . 372 LEU HB2  1 1 
       17 35481 1 1  42 LEU HB3  H  -0.039  -6.869  -1.284 1.00 . A A . 372 LEU HB3  1 1 
       17 35482 1 1  42 LEU HD11 H  -1.000  -4.561  -1.659 1.00 . A A . 372 LEU HD11 1 1 
       17 35483 1 1  42 LEU HD12 H  -2.483  -4.391  -2.601 1.00 . A A . 372 LEU HD12 1 1 
       17 35484 1 1  42 LEU HD13 H  -0.975  -4.838  -3.401 1.00 . A A . 372 LEU HD13 1 1 
       17 35485 1 1  42 LEU HD21 H  -2.172  -6.909  -4.328 1.00 . A A . 372 LEU HD21 1 1 
       17 35486 1 1  42 LEU HD22 H  -3.627  -6.366  -3.492 1.00 . A A . 372 LEU HD22 1 1 
       17 35487 1 1  42 LEU HD23 H  -2.993  -7.984  -3.194 1.00 . A A . 372 LEU HD23 1 1 
       17 35488 1 1  42 LEU HG   H  -2.448  -6.489  -1.358 1.00 . A A . 372 LEU HG   1 1 
       17 35489 1 1  42 LEU N    N   1.093  -8.574  -3.302 1.00 . A A . 372 LEU N    1 1 
       17 35490 1 1  42 LEU O    O   1.165  -5.207  -4.119 1.00 . A A . 372 LEU O    1 1 
       17 35491 1 1  43 ALA C    C   4.090  -5.091  -3.639 1.00 . A A . 373 ALA C    1 1 
       17 35492 1 1  43 ALA CA   C   3.308  -5.189  -2.331 1.00 . A A . 373 ALA CA   1 1 
       17 35493 1 1  43 ALA CB   C   4.238  -5.539  -1.193 1.00 . A A . 373 ALA CB   1 1 
       17 35494 1 1  43 ALA H    H   2.272  -6.954  -1.790 1.00 . A A . 373 ALA H    1 1 
       17 35495 1 1  43 ALA HA   H   2.852  -4.228  -2.110 1.00 . A A . 373 ALA HA   1 1 
       17 35496 1 1  43 ALA HB1  H   4.994  -4.774  -1.098 1.00 . A A . 373 ALA HB1  1 1 
       17 35497 1 1  43 ALA HB2  H   4.709  -6.493  -1.392 1.00 . A A . 373 ALA HB2  1 1 
       17 35498 1 1  43 ALA HB3  H   3.672  -5.603  -0.274 1.00 . A A . 373 ALA HB3  1 1 
       17 35499 1 1  43 ALA N    N   2.263  -6.199  -2.425 1.00 . A A . 373 ALA N    1 1 
       17 35500 1 1  43 ALA O    O   4.384  -3.997  -4.118 1.00 . A A . 373 ALA O    1 1 
       17 35501 1 1  44 ARG C    C   4.297  -5.653  -6.586 1.00 . A A . 374 ARG C    1 1 
       17 35502 1 1  44 ARG CA   C   5.120  -6.315  -5.488 1.00 . A A . 374 ARG CA   1 1 
       17 35503 1 1  44 ARG CB   C   5.404  -7.763  -5.861 1.00 . A A . 374 ARG CB   1 1 
       17 35504 1 1  44 ARG CD   C   7.717  -7.802  -4.890 1.00 . A A . 374 ARG CD   1 1 
       17 35505 1 1  44 ARG CG   C   6.349  -8.453  -4.899 1.00 . A A . 374 ARG CG   1 1 
       17 35506 1 1  44 ARG CZ   C   9.898  -8.781  -4.298 1.00 . A A . 374 ARG CZ   1 1 
       17 35507 1 1  44 ARG H    H   4.197  -7.085  -3.745 1.00 . A A . 374 ARG H    1 1 
       17 35508 1 1  44 ARG HA   H   6.057  -5.795  -5.385 1.00 . A A . 374 ARG HA   1 1 
       17 35509 1 1  44 ARG HB2  H   4.473  -8.310  -5.873 1.00 . A A . 374 ARG HB2  1 1 
       17 35510 1 1  44 ARG HB3  H   5.842  -7.791  -6.848 1.00 . A A . 374 ARG HB3  1 1 
       17 35511 1 1  44 ARG HD2  H   8.123  -7.830  -5.891 1.00 . A A . 374 ARG HD2  1 1 
       17 35512 1 1  44 ARG HD3  H   7.615  -6.775  -4.573 1.00 . A A . 374 ARG HD3  1 1 
       17 35513 1 1  44 ARG HE   H   8.297  -8.731  -3.095 1.00 . A A . 374 ARG HE   1 1 
       17 35514 1 1  44 ARG HG2  H   5.931  -8.406  -3.905 1.00 . A A . 374 ARG HG2  1 1 
       17 35515 1 1  44 ARG HG3  H   6.451  -9.479  -5.198 1.00 . A A . 374 ARG HG3  1 1 
       17 35516 1 1  44 ARG HH11 H   9.770  -8.036  -6.179 1.00 . A A . 374 ARG HH11 1 1 
       17 35517 1 1  44 ARG HH12 H  11.313  -8.701  -5.746 1.00 . A A . 374 ARG HH12 1 1 
       17 35518 1 1  44 ARG HH21 H  10.344  -9.619  -2.497 1.00 . A A . 374 ARG HH21 1 1 
       17 35519 1 1  44 ARG HH22 H  11.637  -9.608  -3.660 1.00 . A A . 374 ARG HH22 1 1 
       17 35520 1 1  44 ARG N    N   4.421  -6.249  -4.207 1.00 . A A . 374 ARG N    1 1 
       17 35521 1 1  44 ARG NE   N   8.638  -8.487  -3.985 1.00 . A A . 374 ARG NE   1 1 
       17 35522 1 1  44 ARG NH1  N  10.364  -8.481  -5.502 1.00 . A A . 374 ARG NH1  1 1 
       17 35523 1 1  44 ARG NH2  N  10.689  -9.382  -3.416 1.00 . A A . 374 ARG NH2  1 1 
       17 35524 1 1  44 ARG O    O   4.836  -4.960  -7.450 1.00 . A A . 374 ARG O    1 1 
       17 35525 1 1  45 LEU C    C   2.145  -3.740  -7.321 1.00 . A A . 375 LEU C    1 1 
       17 35526 1 1  45 LEU CA   C   2.065  -5.248  -7.468 1.00 . A A . 375 LEU CA   1 1 
       17 35527 1 1  45 LEU CB   C   0.626  -5.699  -7.197 1.00 . A A . 375 LEU CB   1 1 
       17 35528 1 1  45 LEU CD1  C  -1.066  -7.516  -6.927 1.00 . A A . 375 LEU CD1  1 1 
       17 35529 1 1  45 LEU CD2  C   0.451  -7.540  -8.888 1.00 . A A . 375 LEU CD2  1 1 
       17 35530 1 1  45 LEU CG   C   0.330  -7.183  -7.418 1.00 . A A . 375 LEU CG   1 1 
       17 35531 1 1  45 LEU H    H   2.639  -6.512  -5.872 1.00 . A A . 375 LEU H    1 1 
       17 35532 1 1  45 LEU HA   H   2.345  -5.522  -8.476 1.00 . A A . 375 LEU HA   1 1 
       17 35533 1 1  45 LEU HB2  H   0.392  -5.461  -6.170 1.00 . A A . 375 LEU HB2  1 1 
       17 35534 1 1  45 LEU HB3  H  -0.029  -5.128  -7.836 1.00 . A A . 375 LEU HB3  1 1 
       17 35535 1 1  45 LEU HD11 H  -1.795  -7.032  -7.560 1.00 . A A . 375 LEU HD11 1 1 
       17 35536 1 1  45 LEU HD12 H  -1.183  -7.167  -5.911 1.00 . A A . 375 LEU HD12 1 1 
       17 35537 1 1  45 LEU HD13 H  -1.213  -8.587  -6.959 1.00 . A A . 375 LEU HD13 1 1 
       17 35538 1 1  45 LEU HD21 H   0.281  -8.601  -9.012 1.00 . A A . 375 LEU HD21 1 1 
       17 35539 1 1  45 LEU HD22 H   1.438  -7.288  -9.242 1.00 . A A . 375 LEU HD22 1 1 
       17 35540 1 1  45 LEU HD23 H  -0.291  -6.988  -9.450 1.00 . A A . 375 LEU HD23 1 1 
       17 35541 1 1  45 LEU HG   H   1.038  -7.779  -6.861 1.00 . A A . 375 LEU HG   1 1 
       17 35542 1 1  45 LEU N    N   2.990  -5.887  -6.546 1.00 . A A . 375 LEU N    1 1 
       17 35543 1 1  45 LEU O    O   2.331  -3.017  -8.298 1.00 . A A . 375 LEU O    1 1 
       17 35544 1 1  46 TRP C    C   3.365  -1.231  -6.208 1.00 . A A . 376 TRP C    1 1 
       17 35545 1 1  46 TRP CA   C   2.024  -1.848  -5.808 1.00 . A A . 376 TRP CA   1 1 
       17 35546 1 1  46 TRP CB   C   1.712  -1.596  -4.331 1.00 . A A . 376 TRP CB   1 1 
       17 35547 1 1  46 TRP CD1  C   0.994   0.855  -4.459 1.00 . A A . 376 TRP CD1  1 1 
       17 35548 1 1  46 TRP CD2  C   2.634   0.454  -2.987 1.00 . A A . 376 TRP CD2  1 1 
       17 35549 1 1  46 TRP CE2  C   2.354   1.832  -2.980 1.00 . A A . 376 TRP CE2  1 1 
       17 35550 1 1  46 TRP CE3  C   3.621  -0.037  -2.133 1.00 . A A . 376 TRP CE3  1 1 
       17 35551 1 1  46 TRP CG   C   1.768  -0.149  -3.954 1.00 . A A . 376 TRP CG   1 1 
       17 35552 1 1  46 TRP CH2  C   3.989   2.216  -1.324 1.00 . A A . 376 TRP CH2  1 1 
       17 35553 1 1  46 TRP CZ2  C   3.030   2.725  -2.150 1.00 . A A . 376 TRP CZ2  1 1 
       17 35554 1 1  46 TRP CZ3  C   4.287   0.848  -1.308 1.00 . A A . 376 TRP CZ3  1 1 
       17 35555 1 1  46 TRP H    H   1.899  -3.906  -5.344 1.00 . A A . 376 TRP H    1 1 
       17 35556 1 1  46 TRP HA   H   1.249  -1.393  -6.408 1.00 . A A . 376 TRP HA   1 1 
       17 35557 1 1  46 TRP HB2  H   0.718  -1.959  -4.112 1.00 . A A . 376 TRP HB2  1 1 
       17 35558 1 1  46 TRP HB3  H   2.424  -2.131  -3.727 1.00 . A A . 376 TRP HB3  1 1 
       17 35559 1 1  46 TRP HD1  H   0.225   0.714  -5.207 1.00 . A A . 376 TRP HD1  1 1 
       17 35560 1 1  46 TRP HE1  H   0.962   2.930  -4.107 1.00 . A A . 376 TRP HE1  1 1 
       17 35561 1 1  46 TRP HE3  H   3.864  -1.089  -2.107 1.00 . A A . 376 TRP HE3  1 1 
       17 35562 1 1  46 TRP HH2  H   4.537   2.871  -0.663 1.00 . A A . 376 TRP HH2  1 1 
       17 35563 1 1  46 TRP HZ2  H   2.819   3.785  -2.155 1.00 . A A . 376 TRP HZ2  1 1 
       17 35564 1 1  46 TRP HZ3  H   5.054   0.486  -0.639 1.00 . A A . 376 TRP HZ3  1 1 
       17 35565 1 1  46 TRP N    N   2.011  -3.272  -6.088 1.00 . A A . 376 TRP N    1 1 
       17 35566 1 1  46 TRP NE1  N   1.358   2.056  -3.896 1.00 . A A . 376 TRP NE1  1 1 
       17 35567 1 1  46 TRP O    O   3.416  -0.093  -6.674 1.00 . A A . 376 TRP O    1 1 
       17 35568 1 1  47 GLY C    C   5.738  -1.252  -8.002 1.00 . A A . 377 GLY C    1 1 
       17 35569 1 1  47 GLY CA   C   5.747  -1.565  -6.515 1.00 . A A . 377 GLY CA   1 1 
       17 35570 1 1  47 GLY H    H   4.347  -2.867  -5.593 1.00 . A A . 377 GLY H    1 1 
       17 35571 1 1  47 GLY HA2  H   6.045  -0.680  -5.969 1.00 . A A . 377 GLY HA2  1 1 
       17 35572 1 1  47 GLY HA3  H   6.465  -2.349  -6.328 1.00 . A A . 377 GLY HA3  1 1 
       17 35573 1 1  47 GLY N    N   4.440  -1.997  -6.046 1.00 . A A . 377 GLY N    1 1 
       17 35574 1 1  47 GLY O    O   6.320  -0.263  -8.441 1.00 . A A . 377 GLY O    1 1 
       17 35575 1 1  48 ASN C    C   4.304  -0.552 -10.555 1.00 . A A . 378 ASN C    1 1 
       17 35576 1 1  48 ASN CA   C   4.914  -1.916 -10.216 1.00 . A A . 378 ASN CA   1 1 
       17 35577 1 1  48 ASN CB   C   4.037  -3.039 -10.781 1.00 . A A . 378 ASN CB   1 1 
       17 35578 1 1  48 ASN CG   C   3.859  -2.980 -12.288 1.00 . A A . 378 ASN CG   1 1 
       17 35579 1 1  48 ASN H    H   4.604  -2.856  -8.342 1.00 . A A . 378 ASN H    1 1 
       17 35580 1 1  48 ASN HA   H   5.894  -1.983 -10.653 1.00 . A A . 378 ASN HA   1 1 
       17 35581 1 1  48 ASN HB2  H   4.483  -3.990 -10.532 1.00 . A A . 378 ASN HB2  1 1 
       17 35582 1 1  48 ASN HB3  H   3.066  -2.979 -10.321 1.00 . A A . 378 ASN HB3  1 1 
       17 35583 1 1  48 ASN HD21 H   2.022  -3.737 -12.127 1.00 . A A . 378 ASN HD21 1 1 
       17 35584 1 1  48 ASN HD22 H   2.548  -3.369 -13.739 1.00 . A A . 378 ASN HD22 1 1 
       17 35585 1 1  48 ASN N    N   5.047  -2.089  -8.766 1.00 . A A . 378 ASN N    1 1 
       17 35586 1 1  48 ASN ND2  N   2.695  -3.406 -12.764 1.00 . A A . 378 ASN ND2  1 1 
       17 35587 1 1  48 ASN O    O   4.589   0.033 -11.601 1.00 . A A . 378 ASN O    1 1 
       17 35588 1 1  48 ASN OD1  O   4.756  -2.564 -13.020 1.00 . A A . 378 ASN OD1  1 1 
       17 35589 1 1  49 HIS C    C   3.649   2.392  -9.341 1.00 . A A . 379 HIS C    1 1 
       17 35590 1 1  49 HIS CA   C   2.795   1.228  -9.857 1.00 . A A . 379 HIS CA   1 1 
       17 35591 1 1  49 HIS CB   C   1.444   1.195  -9.139 1.00 . A A . 379 HIS CB   1 1 
       17 35592 1 1  49 HIS CD2  C   0.279   3.388  -8.442 1.00 . A A . 379 HIS CD2  1 1 
       17 35593 1 1  49 HIS CE1  C  -0.741   3.777 -10.325 1.00 . A A . 379 HIS CE1  1 1 
       17 35594 1 1  49 HIS CG   C   0.591   2.415  -9.330 1.00 . A A . 379 HIS CG   1 1 
       17 35595 1 1  49 HIS H    H   3.297  -0.555  -8.835 1.00 . A A . 379 HIS H    1 1 
       17 35596 1 1  49 HIS HA   H   2.627   1.355 -10.912 1.00 . A A . 379 HIS HA   1 1 
       17 35597 1 1  49 HIS HB2  H   0.880   0.348  -9.493 1.00 . A A . 379 HIS HB2  1 1 
       17 35598 1 1  49 HIS HB3  H   1.621   1.079  -8.082 1.00 . A A . 379 HIS HB3  1 1 
       17 35599 1 1  49 HIS HD2  H   0.637   3.473  -7.425 1.00 . A A . 379 HIS HD2  1 1 
       17 35600 1 1  49 HIS HE1  H  -1.360   4.243 -11.077 1.00 . A A . 379 HIS HE1  1 1 
       17 35601 1 1  49 HIS HE2  H  -1.202   4.862  -8.622 1.00 . A A . 379 HIS HE2  1 1 
       17 35602 1 1  49 HIS N    N   3.469  -0.049  -9.659 1.00 . A A . 379 HIS N    1 1 
       17 35603 1 1  49 HIS ND1  N  -0.050   2.665 -10.518 1.00 . A A . 379 HIS ND1  1 1 
       17 35604 1 1  49 HIS NE2  N  -0.577   4.254  -9.078 1.00 . A A . 379 HIS NE2  1 1 
       17 35605 1 1  49 HIS O    O   3.441   3.547  -9.722 1.00 . A A . 379 HIS O    1 1 
       17 35606 1 1  50 LYS C    C   6.860   3.078  -8.337 1.00 . A A . 380 LYS C    1 1 
       17 35607 1 1  50 LYS CA   C   5.419   3.117  -7.848 1.00 . A A . 380 LYS CA   1 1 
       17 35608 1 1  50 LYS CB   C   5.373   2.933  -6.337 1.00 . A A . 380 LYS CB   1 1 
       17 35609 1 1  50 LYS CD   C   3.310   4.326  -5.919 1.00 . A A . 380 LYS CD   1 1 
       17 35610 1 1  50 LYS CE   C   3.909   5.338  -4.953 1.00 . A A . 380 LYS CE   1 1 
       17 35611 1 1  50 LYS CG   C   3.964   2.958  -5.778 1.00 . A A . 380 LYS CG   1 1 
       17 35612 1 1  50 LYS H    H   4.815   1.144  -8.290 1.00 . A A . 380 LYS H    1 1 
       17 35613 1 1  50 LYS HA   H   4.985   4.074  -8.092 1.00 . A A . 380 LYS HA   1 1 
       17 35614 1 1  50 LYS HB2  H   5.823   1.982  -6.086 1.00 . A A . 380 LYS HB2  1 1 
       17 35615 1 1  50 LYS HB3  H   5.939   3.725  -5.871 1.00 . A A . 380 LYS HB3  1 1 
       17 35616 1 1  50 LYS HD2  H   3.459   4.680  -6.928 1.00 . A A . 380 LYS HD2  1 1 
       17 35617 1 1  50 LYS HD3  H   2.257   4.232  -5.724 1.00 . A A . 380 LYS HD3  1 1 
       17 35618 1 1  50 LYS HE2  H   4.135   4.839  -4.024 1.00 . A A . 380 LYS HE2  1 1 
       17 35619 1 1  50 LYS HE3  H   4.819   5.730  -5.382 1.00 . A A . 380 LYS HE3  1 1 
       17 35620 1 1  50 LYS HG2  H   3.366   2.233  -6.308 1.00 . A A . 380 LYS HG2  1 1 
       17 35621 1 1  50 LYS HG3  H   4.002   2.697  -4.734 1.00 . A A . 380 LYS HG3  1 1 
       17 35622 1 1  50 LYS HZ1  H   2.495   6.764  -5.555 1.00 . A A . 380 LYS HZ1  1 1 
       17 35623 1 1  50 LYS HZ2  H   3.498   7.273  -4.293 1.00 . A A . 380 LYS HZ2  1 1 
       17 35624 1 1  50 LYS HZ3  H   2.253   6.171  -3.980 1.00 . A A . 380 LYS HZ3  1 1 
       17 35625 1 1  50 LYS N    N   4.621   2.086  -8.490 1.00 . A A . 380 LYS N    1 1 
       17 35626 1 1  50 LYS NZ   N   2.978   6.465  -4.680 1.00 . A A . 380 LYS NZ   1 1 
       17 35627 1 1  50 LYS O    O   7.767   3.562  -7.659 1.00 . A A . 380 LYS O    1 1 
       17 35628 1 1  51 ASN C    C   9.343   1.629  -9.231 1.00 . A A . 381 ASN C    1 1 
       17 35629 1 1  51 ASN CA   C   8.370   2.373 -10.138 1.00 . A A . 381 ASN CA   1 1 
       17 35630 1 1  51 ASN CB   C   8.922   3.752 -10.483 1.00 . A A . 381 ASN CB   1 1 
       17 35631 1 1  51 ASN CG   C   8.011   4.542 -11.404 1.00 . A A . 381 ASN CG   1 1 
       17 35632 1 1  51 ASN H    H   6.283   2.112  -9.985 1.00 . A A . 381 ASN H    1 1 
       17 35633 1 1  51 ASN HA   H   8.255   1.817 -11.046 1.00 . A A . 381 ASN HA   1 1 
       17 35634 1 1  51 ASN HB2  H   9.049   4.304  -9.575 1.00 . A A . 381 ASN HB2  1 1 
       17 35635 1 1  51 ASN HB3  H   9.875   3.633 -10.966 1.00 . A A . 381 ASN HB3  1 1 
       17 35636 1 1  51 ASN HD21 H   8.990   3.869 -12.999 1.00 . A A . 381 ASN HD21 1 1 
       17 35637 1 1  51 ASN HD22 H   7.663   4.939 -13.318 1.00 . A A . 381 ASN HD22 1 1 
       17 35638 1 1  51 ASN N    N   7.054   2.484  -9.516 1.00 . A A . 381 ASN N    1 1 
       17 35639 1 1  51 ASN ND2  N   8.244   4.441 -12.702 1.00 . A A . 381 ASN ND2  1 1 
       17 35640 1 1  51 ASN O    O  10.518   1.982  -9.127 1.00 . A A . 381 ASN O    1 1 
       17 35641 1 1  51 ASN OD1  O   7.114   5.252 -10.952 1.00 . A A . 381 ASN OD1  1 1 
       17 35642 1 1  52 ARG C    C   9.620  -1.660  -7.951 1.00 . A A . 382 ARG C    1 1 
       17 35643 1 1  52 ARG CA   C   9.634  -0.172  -7.625 1.00 . A A . 382 ARG CA   1 1 
       17 35644 1 1  52 ARG CB   C   9.127   0.070  -6.202 1.00 . A A . 382 ARG CB   1 1 
       17 35645 1 1  52 ARG CD   C  11.073   1.556  -5.715 1.00 . A A . 382 ARG CD   1 1 
       17 35646 1 1  52 ARG CG   C   9.555   1.408  -5.646 1.00 . A A . 382 ARG CG   1 1 
       17 35647 1 1  52 ARG CZ   C  12.742   3.207  -4.936 1.00 . A A . 382 ARG CZ   1 1 
       17 35648 1 1  52 ARG H    H   7.903   0.336  -8.731 1.00 . A A . 382 ARG H    1 1 
       17 35649 1 1  52 ARG HA   H  10.651   0.182  -7.692 1.00 . A A . 382 ARG HA   1 1 
       17 35650 1 1  52 ARG HB2  H   8.051   0.039  -6.199 1.00 . A A . 382 ARG HB2  1 1 
       17 35651 1 1  52 ARG HB3  H   9.504  -0.705  -5.555 1.00 . A A . 382 ARG HB3  1 1 
       17 35652 1 1  52 ARG HD2  H  11.522   0.596  -5.502 1.00 . A A . 382 ARG HD2  1 1 
       17 35653 1 1  52 ARG HD3  H  11.341   1.858  -6.717 1.00 . A A . 382 ARG HD3  1 1 
       17 35654 1 1  52 ARG HE   H  11.077   2.696  -3.950 1.00 . A A . 382 ARG HE   1 1 
       17 35655 1 1  52 ARG HG2  H   9.091   2.189  -6.237 1.00 . A A . 382 ARG HG2  1 1 
       17 35656 1 1  52 ARG HG3  H   9.229   1.484  -4.621 1.00 . A A . 382 ARG HG3  1 1 
       17 35657 1 1  52 ARG HH11 H  13.139   2.425  -6.774 1.00 . A A . 382 ARG HH11 1 1 
       17 35658 1 1  52 ARG HH12 H  14.320   3.551  -6.171 1.00 . A A . 382 ARG HH12 1 1 
       17 35659 1 1  52 ARG HH21 H  12.642   4.166  -3.151 1.00 . A A . 382 ARG HH21 1 1 
       17 35660 1 1  52 ARG HH22 H  14.032   4.554  -4.113 1.00 . A A . 382 ARG HH22 1 1 
       17 35661 1 1  52 ARG N    N   8.842   0.593  -8.574 1.00 . A A . 382 ARG N    1 1 
       17 35662 1 1  52 ARG NE   N  11.595   2.543  -4.769 1.00 . A A . 382 ARG NE   1 1 
       17 35663 1 1  52 ARG NH1  N  13.455   3.047  -6.047 1.00 . A A . 382 ARG NH1  1 1 
       17 35664 1 1  52 ARG NH2  N  13.174   4.040  -3.992 1.00 . A A . 382 ARG NH2  1 1 
       17 35665 1 1  52 ARG O    O   8.698  -2.162  -8.590 1.00 . A A . 382 ARG O    1 1 
       17 35666 1 1  53 THR C    C  10.584  -4.646  -6.610 1.00 . A A . 383 THR C    1 1 
       17 35667 1 1  53 THR CA   C  10.857  -3.755  -7.819 1.00 . A A . 383 THR CA   1 1 
       17 35668 1 1  53 THR CB   C  12.298  -3.989  -8.299 1.00 . A A . 383 THR CB   1 1 
       17 35669 1 1  53 THR CG2  C  12.499  -3.430  -9.690 1.00 . A A . 383 THR CG2  1 1 
       17 35670 1 1  53 THR H    H  11.332  -1.899  -6.953 1.00 . A A . 383 THR H    1 1 
       17 35671 1 1  53 THR HA   H  10.184  -4.023  -8.619 1.00 . A A . 383 THR HA   1 1 
       17 35672 1 1  53 THR HB   H  12.494  -5.052  -8.315 1.00 . A A . 383 THR HB   1 1 
       17 35673 1 1  53 THR HG1  H  14.075  -3.245  -7.827 1.00 . A A . 383 THR HG1  1 1 
       17 35674 1 1  53 THR HG21 H  12.341  -2.361  -9.666 1.00 . A A . 383 THR HG21 1 1 
       17 35675 1 1  53 THR HG22 H  11.793  -3.885 -10.367 1.00 . A A . 383 THR HG22 1 1 
       17 35676 1 1  53 THR HG23 H  13.505  -3.638 -10.019 1.00 . A A . 383 THR HG23 1 1 
       17 35677 1 1  53 THR N    N  10.664  -2.350  -7.508 1.00 . A A . 383 THR N    1 1 
       17 35678 1 1  53 THR O    O   9.511  -5.237  -6.487 1.00 . A A . 383 THR O    1 1 
       17 35679 1 1  53 THR OG1  O  13.211  -3.352  -7.394 1.00 . A A . 383 THR OG1  1 1 
       17 35680 1 1  54 ASN C    C  10.665  -4.914  -3.412 1.00 . A A . 384 ASN C    1 1 
       17 35681 1 1  54 ASN CA   C  11.453  -5.582  -4.532 1.00 . A A . 384 ASN CA   1 1 
       17 35682 1 1  54 ASN CB   C  12.836  -6.009  -4.031 1.00 . A A . 384 ASN CB   1 1 
       17 35683 1 1  54 ASN CG   C  13.521  -6.971  -4.981 1.00 . A A . 384 ASN CG   1 1 
       17 35684 1 1  54 ASN H    H  12.374  -4.188  -5.851 1.00 . A A . 384 ASN H    1 1 
       17 35685 1 1  54 ASN HA   H  10.915  -6.469  -4.837 1.00 . A A . 384 ASN HA   1 1 
       17 35686 1 1  54 ASN HB2  H  13.461  -5.134  -3.921 1.00 . A A . 384 ASN HB2  1 1 
       17 35687 1 1  54 ASN HB3  H  12.731  -6.493  -3.071 1.00 . A A . 384 ASN HB3  1 1 
       17 35688 1 1  54 ASN HD21 H  14.561  -5.480  -5.787 1.00 . A A . 384 ASN HD21 1 1 
       17 35689 1 1  54 ASN HD22 H  14.846  -7.055  -6.458 1.00 . A A . 384 ASN HD22 1 1 
       17 35690 1 1  54 ASN N    N  11.557  -4.720  -5.710 1.00 . A A . 384 ASN N    1 1 
       17 35691 1 1  54 ASN ND2  N  14.397  -6.453  -5.825 1.00 . A A . 384 ASN ND2  1 1 
       17 35692 1 1  54 ASN O    O  11.150  -4.758  -2.291 1.00 . A A . 384 ASN O    1 1 
       17 35693 1 1  54 ASN OD1  O  13.281  -8.180  -4.937 1.00 . A A . 384 ASN OD1  1 1 
       17 35694 1 1  55 MET C    C   7.892  -5.128  -1.961 1.00 . A A . 385 MET C    1 1 
       17 35695 1 1  55 MET CA   C   8.530  -3.982  -2.737 1.00 . A A . 385 MET CA   1 1 
       17 35696 1 1  55 MET CB   C   7.450  -3.139  -3.418 1.00 . A A . 385 MET CB   1 1 
       17 35697 1 1  55 MET CE   C   9.052  -1.015  -1.530 1.00 . A A . 385 MET CE   1 1 
       17 35698 1 1  55 MET CG   C   6.700  -2.212  -2.474 1.00 . A A . 385 MET CG   1 1 
       17 35699 1 1  55 MET H    H   9.150  -4.590  -4.665 1.00 . A A . 385 MET H    1 1 
       17 35700 1 1  55 MET HA   H   9.089  -3.362  -2.044 1.00 . A A . 385 MET HA   1 1 
       17 35701 1 1  55 MET HB2  H   7.915  -2.535  -4.182 1.00 . A A . 385 MET HB2  1 1 
       17 35702 1 1  55 MET HB3  H   6.735  -3.801  -3.882 1.00 . A A . 385 MET HB3  1 1 
       17 35703 1 1  55 MET HE1  H   8.867  -1.492  -0.580 1.00 . A A . 385 MET HE1  1 1 
       17 35704 1 1  55 MET HE2  H   9.630  -0.116  -1.375 1.00 . A A . 385 MET HE2  1 1 
       17 35705 1 1  55 MET HE3  H   9.599  -1.691  -2.172 1.00 . A A . 385 MET HE3  1 1 
       17 35706 1 1  55 MET HG2  H   5.701  -2.067  -2.854 1.00 . A A . 385 MET HG2  1 1 
       17 35707 1 1  55 MET HG3  H   6.648  -2.678  -1.501 1.00 . A A . 385 MET HG3  1 1 
       17 35708 1 1  55 MET N    N   9.444  -4.520  -3.728 1.00 . A A . 385 MET N    1 1 
       17 35709 1 1  55 MET O    O   7.002  -5.812  -2.455 1.00 . A A . 385 MET O    1 1 
       17 35710 1 1  55 MET SD   S   7.490  -0.595  -2.299 1.00 . A A . 385 MET SD   1 1 
       17 35711 1 1  56 THR C    C   6.695  -5.792   0.925 1.00 . A A . 386 THR C    1 1 
       17 35712 1 1  56 THR CA   C   7.867  -6.370   0.120 1.00 . A A . 386 THR CA   1 1 
       17 35713 1 1  56 THR CB   C   8.994  -6.854   1.050 1.00 . A A . 386 THR CB   1 1 
       17 35714 1 1  56 THR CG2  C   8.470  -7.773   2.121 1.00 . A A . 386 THR CG2  1 1 
       17 35715 1 1  56 THR H    H   9.151  -4.816  -0.463 1.00 . A A . 386 THR H    1 1 
       17 35716 1 1  56 THR HA   H   7.521  -7.202  -0.476 1.00 . A A . 386 THR HA   1 1 
       17 35717 1 1  56 THR HB   H   9.425  -5.988   1.532 1.00 . A A . 386 THR HB   1 1 
       17 35718 1 1  56 THR HG1  H   9.711  -8.386   0.017 1.00 . A A . 386 THR HG1  1 1 
       17 35719 1 1  56 THR HG21 H   7.893  -8.568   1.667 1.00 . A A . 386 THR HG21 1 1 
       17 35720 1 1  56 THR HG22 H   7.841  -7.201   2.788 1.00 . A A . 386 THR HG22 1 1 
       17 35721 1 1  56 THR HG23 H   9.299  -8.187   2.671 1.00 . A A . 386 THR HG23 1 1 
       17 35722 1 1  56 THR N    N   8.394  -5.353  -0.766 1.00 . A A . 386 THR N    1 1 
       17 35723 1 1  56 THR O    O   6.612  -4.577   1.061 1.00 . A A . 386 THR O    1 1 
       17 35724 1 1  56 THR OG1  O  10.022  -7.510   0.290 1.00 . A A . 386 THR OG1  1 1 
       17 35725 1 1  57 TYR C    C   5.008  -5.223   3.322 1.00 . A A . 387 TYR C    1 1 
       17 35726 1 1  57 TYR CA   C   4.597  -6.064   2.121 1.00 . A A . 387 TYR CA   1 1 
       17 35727 1 1  57 TYR CB   C   3.602  -7.130   2.560 1.00 . A A . 387 TYR CB   1 1 
       17 35728 1 1  57 TYR CD1  C   2.105  -5.921   4.193 1.00 . A A . 387 TYR CD1  1 1 
       17 35729 1 1  57 TYR CD2  C   1.210  -6.516   2.072 1.00 . A A . 387 TYR CD2  1 1 
       17 35730 1 1  57 TYR CE1  C   0.905  -5.344   4.544 1.00 . A A . 387 TYR CE1  1 1 
       17 35731 1 1  57 TYR CE2  C   0.008  -5.948   2.416 1.00 . A A . 387 TYR CE2  1 1 
       17 35732 1 1  57 TYR CG   C   2.278  -6.516   2.952 1.00 . A A . 387 TYR CG   1 1 
       17 35733 1 1  57 TYR CZ   C  -0.138  -5.360   3.649 1.00 . A A . 387 TYR CZ   1 1 
       17 35734 1 1  57 TYR H    H   5.876  -7.587   1.348 1.00 . A A . 387 TYR H    1 1 
       17 35735 1 1  57 TYR HA   H   4.092  -5.411   1.420 1.00 . A A . 387 TYR HA   1 1 
       17 35736 1 1  57 TYR HB2  H   3.429  -7.823   1.750 1.00 . A A . 387 TYR HB2  1 1 
       17 35737 1 1  57 TYR HB3  H   3.985  -7.660   3.417 1.00 . A A . 387 TYR HB3  1 1 
       17 35738 1 1  57 TYR HD1  H   2.930  -5.912   4.889 1.00 . A A . 387 TYR HD1  1 1 
       17 35739 1 1  57 TYR HD2  H   1.329  -6.971   1.097 1.00 . A A . 387 TYR HD2  1 1 
       17 35740 1 1  57 TYR HE1  H   0.791  -4.872   5.507 1.00 . A A . 387 TYR HE1  1 1 
       17 35741 1 1  57 TYR HE2  H  -0.813  -5.968   1.718 1.00 . A A . 387 TYR HE2  1 1 
       17 35742 1 1  57 TYR HH   H  -2.050  -5.384   3.750 1.00 . A A . 387 TYR HH   1 1 
       17 35743 1 1  57 TYR N    N   5.770  -6.616   1.434 1.00 . A A . 387 TYR N    1 1 
       17 35744 1 1  57 TYR O    O   4.445  -4.160   3.545 1.00 . A A . 387 TYR O    1 1 
       17 35745 1 1  57 TYR OH   O  -1.332  -4.793   3.993 1.00 . A A . 387 TYR OH   1 1 
       17 35746 1 1  58 GLU C    C   6.946  -3.513   4.718 1.00 . A A . 388 GLU C    1 1 
       17 35747 1 1  58 GLU CA   C   6.505  -4.889   5.201 1.00 . A A . 388 GLU CA   1 1 
       17 35748 1 1  58 GLU CB   C   7.668  -5.593   5.885 1.00 . A A . 388 GLU CB   1 1 
       17 35749 1 1  58 GLU CD   C   8.331  -7.285   7.631 1.00 . A A . 388 GLU CD   1 1 
       17 35750 1 1  58 GLU CG   C   7.246  -6.803   6.693 1.00 . A A . 388 GLU CG   1 1 
       17 35751 1 1  58 GLU H    H   6.348  -6.585   3.926 1.00 . A A . 388 GLU H    1 1 
       17 35752 1 1  58 GLU HA   H   5.709  -4.766   5.914 1.00 . A A . 388 GLU HA   1 1 
       17 35753 1 1  58 GLU HB2  H   8.366  -5.914   5.131 1.00 . A A . 388 GLU HB2  1 1 
       17 35754 1 1  58 GLU HB3  H   8.156  -4.894   6.542 1.00 . A A . 388 GLU HB3  1 1 
       17 35755 1 1  58 GLU HG2  H   6.377  -6.540   7.277 1.00 . A A . 388 GLU HG2  1 1 
       17 35756 1 1  58 GLU HG3  H   6.994  -7.602   6.013 1.00 . A A . 388 GLU HG3  1 1 
       17 35757 1 1  58 GLU N    N   5.985  -5.684   4.091 1.00 . A A . 388 GLU N    1 1 
       17 35758 1 1  58 GLU O    O   6.881  -2.530   5.449 1.00 . A A . 388 GLU O    1 1 
       17 35759 1 1  58 GLU OE1  O   9.196  -8.072   7.197 1.00 . A A . 388 GLU OE1  1 1 
       17 35760 1 1  58 GLU OE2  O   8.309  -6.892   8.815 1.00 . A A . 388 GLU OE2  1 1 
       17 35761 1 1  59 LYS C    C   6.547  -1.459   2.310 1.00 . A A . 389 LYS C    1 1 
       17 35762 1 1  59 LYS CA   C   7.770  -2.230   2.823 1.00 . A A . 389 LYS CA   1 1 
       17 35763 1 1  59 LYS CB   C   8.745  -2.552   1.688 1.00 . A A . 389 LYS CB   1 1 
       17 35764 1 1  59 LYS CD   C  10.934  -3.630   1.069 1.00 . A A . 389 LYS CD   1 1 
       17 35765 1 1  59 LYS CE   C  12.304  -3.991   1.607 1.00 . A A . 389 LYS CE   1 1 
       17 35766 1 1  59 LYS CG   C  10.023  -3.193   2.197 1.00 . A A . 389 LYS CG   1 1 
       17 35767 1 1  59 LYS H    H   7.431  -4.300   2.966 1.00 . A A . 389 LYS H    1 1 
       17 35768 1 1  59 LYS HA   H   8.278  -1.620   3.556 1.00 . A A . 389 LYS HA   1 1 
       17 35769 1 1  59 LYS HB2  H   8.273  -3.244   0.992 1.00 . A A . 389 LYS HB2  1 1 
       17 35770 1 1  59 LYS HB3  H   9.001  -1.642   1.169 1.00 . A A . 389 LYS HB3  1 1 
       17 35771 1 1  59 LYS HD2  H  10.502  -4.499   0.589 1.00 . A A . 389 LYS HD2  1 1 
       17 35772 1 1  59 LYS HD3  H  11.030  -2.824   0.355 1.00 . A A . 389 LYS HD3  1 1 
       17 35773 1 1  59 LYS HE2  H  12.182  -4.741   2.376 1.00 . A A . 389 LYS HE2  1 1 
       17 35774 1 1  59 LYS HE3  H  12.900  -4.395   0.801 1.00 . A A . 389 LYS HE3  1 1 
       17 35775 1 1  59 LYS HG2  H  10.552  -2.485   2.814 1.00 . A A . 389 LYS HG2  1 1 
       17 35776 1 1  59 LYS HG3  H   9.762  -4.059   2.789 1.00 . A A . 389 LYS HG3  1 1 
       17 35777 1 1  59 LYS HZ1  H  13.186  -2.097   1.447 1.00 . A A . 389 LYS HZ1  1 1 
       17 35778 1 1  59 LYS HZ2  H  13.907  -3.097   2.612 1.00 . A A . 389 LYS HZ2  1 1 
       17 35779 1 1  59 LYS HZ3  H  12.411  -2.371   2.928 1.00 . A A . 389 LYS HZ3  1 1 
       17 35780 1 1  59 LYS N    N   7.377  -3.466   3.472 1.00 . A A . 389 LYS N    1 1 
       17 35781 1 1  59 LYS NZ   N  13.000  -2.808   2.188 1.00 . A A . 389 LYS NZ   1 1 
       17 35782 1 1  59 LYS O    O   6.521  -0.233   2.351 1.00 . A A . 389 LYS O    1 1 
       17 35783 1 1  60 MET C    C   3.451  -1.038   2.530 1.00 . A A . 390 MET C    1 1 
       17 35784 1 1  60 MET CA   C   4.298  -1.565   1.365 1.00 . A A . 390 MET CA   1 1 
       17 35785 1 1  60 MET CB   C   3.488  -2.571   0.545 1.00 . A A . 390 MET CB   1 1 
       17 35786 1 1  60 MET CE   C  -0.614  -3.162   0.451 1.00 . A A . 390 MET CE   1 1 
       17 35787 1 1  60 MET CG   C   2.046  -2.678   0.992 1.00 . A A . 390 MET CG   1 1 
       17 35788 1 1  60 MET H    H   5.597  -3.165   1.845 1.00 . A A . 390 MET H    1 1 
       17 35789 1 1  60 MET HA   H   4.570  -0.743   0.723 1.00 . A A . 390 MET HA   1 1 
       17 35790 1 1  60 MET HB2  H   3.500  -2.270  -0.493 1.00 . A A . 390 MET HB2  1 1 
       17 35791 1 1  60 MET HB3  H   3.945  -3.545   0.634 1.00 . A A . 390 MET HB3  1 1 
       17 35792 1 1  60 MET HE1  H  -1.368  -3.639  -0.158 1.00 . A A . 390 MET HE1  1 1 
       17 35793 1 1  60 MET HE2  H  -0.735  -2.090   0.398 1.00 . A A . 390 MET HE2  1 1 
       17 35794 1 1  60 MET HE3  H  -0.722  -3.488   1.476 1.00 . A A . 390 MET HE3  1 1 
       17 35795 1 1  60 MET HG2  H   2.039  -3.174   1.952 1.00 . A A . 390 MET HG2  1 1 
       17 35796 1 1  60 MET HG3  H   1.641  -1.682   1.102 1.00 . A A . 390 MET HG3  1 1 
       17 35797 1 1  60 MET N    N   5.526  -2.185   1.853 1.00 . A A . 390 MET N    1 1 
       17 35798 1 1  60 MET O    O   2.841   0.028   2.444 1.00 . A A . 390 MET O    1 1 
       17 35799 1 1  60 MET SD   S   1.013  -3.610  -0.149 1.00 . A A . 390 MET SD   1 1 
       17 35800 1 1  61 SER C    C   3.041  -0.154   5.402 1.00 . A A . 391 SER C    1 1 
       17 35801 1 1  61 SER CA   C   2.619  -1.482   4.791 1.00 . A A . 391 SER CA   1 1 
       17 35802 1 1  61 SER CB   C   2.720  -2.591   5.837 1.00 . A A . 391 SER CB   1 1 
       17 35803 1 1  61 SER H    H   3.980  -2.616   3.637 1.00 . A A . 391 SER H    1 1 
       17 35804 1 1  61 SER HA   H   1.592  -1.405   4.466 1.00 . A A . 391 SER HA   1 1 
       17 35805 1 1  61 SER HB2  H   2.166  -2.305   6.718 1.00 . A A . 391 SER HB2  1 1 
       17 35806 1 1  61 SER HB3  H   2.305  -3.501   5.433 1.00 . A A . 391 SER HB3  1 1 
       17 35807 1 1  61 SER HG   H   4.436  -3.508   5.630 1.00 . A A . 391 SER HG   1 1 
       17 35808 1 1  61 SER N    N   3.432  -1.800   3.622 1.00 . A A . 391 SER N    1 1 
       17 35809 1 1  61 SER O    O   2.284   0.466   6.139 1.00 . A A . 391 SER O    1 1 
       17 35810 1 1  61 SER OG   O   4.065  -2.831   6.206 1.00 . A A . 391 SER OG   1 1 
       17 35811 1 1  62 ARG C    C   3.926   2.687   5.003 1.00 . A A . 392 ARG C    1 1 
       17 35812 1 1  62 ARG CA   C   4.771   1.545   5.561 1.00 . A A . 392 ARG CA   1 1 
       17 35813 1 1  62 ARG CB   C   6.239   1.715   5.179 1.00 . A A . 392 ARG CB   1 1 
       17 35814 1 1  62 ARG CD   C   7.256   1.268   7.422 1.00 . A A . 392 ARG CD   1 1 
       17 35815 1 1  62 ARG CG   C   7.184   0.834   5.973 1.00 . A A . 392 ARG CG   1 1 
       17 35816 1 1  62 ARG CZ   C   8.866   0.731   9.222 1.00 . A A . 392 ARG CZ   1 1 
       17 35817 1 1  62 ARG H    H   4.835  -0.316   4.549 1.00 . A A . 392 ARG H    1 1 
       17 35818 1 1  62 ARG HA   H   4.690   1.561   6.638 1.00 . A A . 392 ARG HA   1 1 
       17 35819 1 1  62 ARG HB2  H   6.354   1.477   4.132 1.00 . A A . 392 ARG HB2  1 1 
       17 35820 1 1  62 ARG HB3  H   6.524   2.746   5.338 1.00 . A A . 392 ARG HB3  1 1 
       17 35821 1 1  62 ARG HD2  H   7.693   2.255   7.472 1.00 . A A . 392 ARG HD2  1 1 
       17 35822 1 1  62 ARG HD3  H   6.252   1.298   7.809 1.00 . A A . 392 ARG HD3  1 1 
       17 35823 1 1  62 ARG HE   H   7.948  -0.615   8.056 1.00 . A A . 392 ARG HE   1 1 
       17 35824 1 1  62 ARG HG2  H   6.821  -0.180   5.941 1.00 . A A . 392 ARG HG2  1 1 
       17 35825 1 1  62 ARG HG3  H   8.169   0.888   5.534 1.00 . A A . 392 ARG HG3  1 1 
       17 35826 1 1  62 ARG HH11 H   8.603   2.724   8.930 1.00 . A A . 392 ARG HH11 1 1 
       17 35827 1 1  62 ARG HH12 H   9.677   2.291  10.223 1.00 . A A . 392 ARG HH12 1 1 
       17 35828 1 1  62 ARG HH21 H   9.378  -1.157   9.753 1.00 . A A . 392 ARG HH21 1 1 
       17 35829 1 1  62 ARG HH22 H  10.120   0.106  10.689 1.00 . A A . 392 ARG HH22 1 1 
       17 35830 1 1  62 ARG N    N   4.263   0.260   5.104 1.00 . A A . 392 ARG N    1 1 
       17 35831 1 1  62 ARG NE   N   8.049   0.352   8.239 1.00 . A A . 392 ARG NE   1 1 
       17 35832 1 1  62 ARG NH1  N   9.064   2.018   9.479 1.00 . A A . 392 ARG NH1  1 1 
       17 35833 1 1  62 ARG NH2  N   9.505  -0.182   9.943 1.00 . A A . 392 ARG NH2  1 1 
       17 35834 1 1  62 ARG O    O   3.747   3.712   5.656 1.00 . A A . 392 ARG O    1 1 
       17 35835 1 1  63 ALA C    C   1.121   3.373   3.922 1.00 . A A . 393 ALA C    1 1 
       17 35836 1 1  63 ALA CA   C   2.481   3.477   3.224 1.00 . A A . 393 ALA CA   1 1 
       17 35837 1 1  63 ALA CB   C   2.324   3.269   1.724 1.00 . A A . 393 ALA CB   1 1 
       17 35838 1 1  63 ALA H    H   3.643   1.706   3.278 1.00 . A A . 393 ALA H    1 1 
       17 35839 1 1  63 ALA HA   H   2.900   4.474   3.391 1.00 . A A . 393 ALA HA   1 1 
       17 35840 1 1  63 ALA HB1  H   1.908   2.288   1.535 1.00 . A A . 393 ALA HB1  1 1 
       17 35841 1 1  63 ALA HB2  H   3.291   3.349   1.247 1.00 . A A . 393 ALA HB2  1 1 
       17 35842 1 1  63 ALA HB3  H   1.658   4.024   1.325 1.00 . A A . 393 ALA HB3  1 1 
       17 35843 1 1  63 ALA N    N   3.404   2.506   3.795 1.00 . A A . 393 ALA N    1 1 
       17 35844 1 1  63 ALA O    O   0.431   4.362   4.124 1.00 . A A . 393 ALA O    1 1 
       17 35845 1 1  64 LEU C    C  -0.417   2.611   6.424 1.00 . A A . 394 LEU C    1 1 
       17 35846 1 1  64 LEU CA   C  -0.492   1.949   5.050 1.00 . A A . 394 LEU CA   1 1 
       17 35847 1 1  64 LEU CB   C  -0.799   0.456   5.190 1.00 . A A . 394 LEU CB   1 1 
       17 35848 1 1  64 LEU CD1  C  -1.264  -1.749   4.114 1.00 . A A . 394 LEU CD1  1 1 
       17 35849 1 1  64 LEU CD2  C  -2.545   0.263   3.392 1.00 . A A . 394 LEU CD2  1 1 
       17 35850 1 1  64 LEU CG   C  -1.200  -0.252   3.893 1.00 . A A . 394 LEU CG   1 1 
       17 35851 1 1  64 LEU H    H   1.309   1.392   4.084 1.00 . A A . 394 LEU H    1 1 
       17 35852 1 1  64 LEU HA   H  -1.289   2.416   4.490 1.00 . A A . 394 LEU HA   1 1 
       17 35853 1 1  64 LEU HB2  H   0.078  -0.037   5.586 1.00 . A A . 394 LEU HB2  1 1 
       17 35854 1 1  64 LEU HB3  H  -1.606   0.342   5.898 1.00 . A A . 394 LEU HB3  1 1 
       17 35855 1 1  64 LEU HD11 H  -0.292  -2.112   4.411 1.00 . A A . 394 LEU HD11 1 1 
       17 35856 1 1  64 LEU HD12 H  -1.566  -2.234   3.197 1.00 . A A . 394 LEU HD12 1 1 
       17 35857 1 1  64 LEU HD13 H  -1.982  -1.968   4.890 1.00 . A A . 394 LEU HD13 1 1 
       17 35858 1 1  64 LEU HD21 H  -3.292   0.118   4.158 1.00 . A A . 394 LEU HD21 1 1 
       17 35859 1 1  64 LEU HD22 H  -2.832  -0.284   2.506 1.00 . A A . 394 LEU HD22 1 1 
       17 35860 1 1  64 LEU HD23 H  -2.468   1.315   3.156 1.00 . A A . 394 LEU HD23 1 1 
       17 35861 1 1  64 LEU HG   H  -0.458  -0.054   3.132 1.00 . A A . 394 LEU HG   1 1 
       17 35862 1 1  64 LEU N    N   0.746   2.161   4.306 1.00 . A A . 394 LEU N    1 1 
       17 35863 1 1  64 LEU O    O  -1.442   2.982   6.994 1.00 . A A . 394 LEU O    1 1 
       17 35864 1 1  65 ARG C    C   0.402   4.772   8.285 1.00 . A A . 395 ARG C    1 1 
       17 35865 1 1  65 ARG CA   C   1.016   3.377   8.253 1.00 . A A . 395 ARG CA   1 1 
       17 35866 1 1  65 ARG CB   C   2.505   3.472   8.588 1.00 . A A . 395 ARG CB   1 1 
       17 35867 1 1  65 ARG CD   C   2.698   1.104   9.443 1.00 . A A . 395 ARG CD   1 1 
       17 35868 1 1  65 ARG CG   C   3.247   2.152   8.491 1.00 . A A . 395 ARG CG   1 1 
       17 35869 1 1  65 ARG CZ   C   3.915  -0.912  10.185 1.00 . A A . 395 ARG CZ   1 1 
       17 35870 1 1  65 ARG H    H   1.572   2.398   6.455 1.00 . A A . 395 ARG H    1 1 
       17 35871 1 1  65 ARG HA   H   0.528   2.768   9.000 1.00 . A A . 395 ARG HA   1 1 
       17 35872 1 1  65 ARG HB2  H   2.968   4.168   7.906 1.00 . A A . 395 ARG HB2  1 1 
       17 35873 1 1  65 ARG HB3  H   2.610   3.846   9.596 1.00 . A A . 395 ARG HB3  1 1 
       17 35874 1 1  65 ARG HD2  H   2.882   1.423  10.457 1.00 . A A . 395 ARG HD2  1 1 
       17 35875 1 1  65 ARG HD3  H   1.635   1.006   9.280 1.00 . A A . 395 ARG HD3  1 1 
       17 35876 1 1  65 ARG HE   H   3.347  -0.536   8.306 1.00 . A A . 395 ARG HE   1 1 
       17 35877 1 1  65 ARG HG2  H   3.160   1.781   7.482 1.00 . A A . 395 ARG HG2  1 1 
       17 35878 1 1  65 ARG HG3  H   4.289   2.322   8.721 1.00 . A A . 395 ARG HG3  1 1 
       17 35879 1 1  65 ARG HH11 H   3.423   0.369  11.681 1.00 . A A . 395 ARG HH11 1 1 
       17 35880 1 1  65 ARG HH12 H   4.337  -1.036  12.166 1.00 . A A . 395 ARG HH12 1 1 
       17 35881 1 1  65 ARG HH21 H   4.531  -2.394   8.944 1.00 . A A . 395 ARG HH21 1 1 
       17 35882 1 1  65 ARG HH22 H   4.953  -2.600  10.613 1.00 . A A . 395 ARG HH22 1 1 
       17 35883 1 1  65 ARG N    N   0.801   2.742   6.952 1.00 . A A . 395 ARG N    1 1 
       17 35884 1 1  65 ARG NE   N   3.337  -0.193   9.224 1.00 . A A . 395 ARG NE   1 1 
       17 35885 1 1  65 ARG NH1  N   3.887  -0.494  11.441 1.00 . A A . 395 ARG NH1  1 1 
       17 35886 1 1  65 ARG NH2  N   4.512  -2.062   9.890 1.00 . A A . 395 ARG NH2  1 1 
       17 35887 1 1  65 ARG O    O  -0.305   5.117   9.231 1.00 . A A . 395 ARG O    1 1 
       17 35888 1 1  66 HIS C    C  -1.413   6.845   6.925 1.00 . A A . 396 HIS C    1 1 
       17 35889 1 1  66 HIS CA   C   0.084   6.909   7.200 1.00 . A A . 396 HIS CA   1 1 
       17 35890 1 1  66 HIS CB   C   0.821   7.851   6.227 1.00 . A A . 396 HIS CB   1 1 
       17 35891 1 1  66 HIS CD2  C   2.350   6.686   4.508 1.00 . A A . 396 HIS CD2  1 1 
       17 35892 1 1  66 HIS CE1  C   1.060   6.948   2.776 1.00 . A A . 396 HIS CE1  1 1 
       17 35893 1 1  66 HIS CG   C   1.200   7.290   4.892 1.00 . A A . 396 HIS CG   1 1 
       17 35894 1 1  66 HIS H    H   1.221   5.262   6.512 1.00 . A A . 396 HIS H    1 1 
       17 35895 1 1  66 HIS HA   H   0.200   7.324   8.182 1.00 . A A . 396 HIS HA   1 1 
       17 35896 1 1  66 HIS HB2  H   0.199   8.710   6.042 1.00 . A A . 396 HIS HB2  1 1 
       17 35897 1 1  66 HIS HB3  H   1.730   8.183   6.707 1.00 . A A . 396 HIS HB3  1 1 
       17 35898 1 1  66 HIS HD2  H   3.180   6.409   5.140 1.00 . A A . 396 HIS HD2  1 1 
       17 35899 1 1  66 HIS HE1  H   0.692   6.926   1.761 1.00 . A A . 396 HIS HE1  1 1 
       17 35900 1 1  66 HIS HE2  H   3.000   6.269   2.559 1.00 . A A . 396 HIS HE2  1 1 
       17 35901 1 1  66 HIS N    N   0.656   5.575   7.250 1.00 . A A . 396 HIS N    1 1 
       17 35902 1 1  66 HIS ND1  N   0.391   7.444   3.800 1.00 . A A . 396 HIS ND1  1 1 
       17 35903 1 1  66 HIS NE2  N   2.254   6.477   3.156 1.00 . A A . 396 HIS NE2  1 1 
       17 35904 1 1  66 HIS O    O  -2.164   7.696   7.393 1.00 . A A . 396 HIS O    1 1 
       17 35905 1 1  67 TYR C    C  -4.058   5.407   7.269 1.00 . A A . 397 TYR C    1 1 
       17 35906 1 1  67 TYR CA   C  -3.286   5.606   5.971 1.00 . A A . 397 TYR CA   1 1 
       17 35907 1 1  67 TYR CB   C  -3.541   4.405   5.056 1.00 . A A . 397 TYR CB   1 1 
       17 35908 1 1  67 TYR CD1  C  -2.274   5.668   3.284 1.00 . A A . 397 TYR CD1  1 1 
       17 35909 1 1  67 TYR CD2  C  -3.578   3.796   2.622 1.00 . A A . 397 TYR CD2  1 1 
       17 35910 1 1  67 TYR CE1  C  -1.903   5.882   1.982 1.00 . A A . 397 TYR CE1  1 1 
       17 35911 1 1  67 TYR CE2  C  -3.207   3.998   1.317 1.00 . A A . 397 TYR CE2  1 1 
       17 35912 1 1  67 TYR CG   C  -3.119   4.625   3.629 1.00 . A A . 397 TYR CG   1 1 
       17 35913 1 1  67 TYR CZ   C  -2.372   5.045   1.000 1.00 . A A . 397 TYR CZ   1 1 
       17 35914 1 1  67 TYR H    H  -1.215   5.135   5.897 1.00 . A A . 397 TYR H    1 1 
       17 35915 1 1  67 TYR HA   H  -3.644   6.507   5.478 1.00 . A A . 397 TYR HA   1 1 
       17 35916 1 1  67 TYR HB2  H  -3.012   3.541   5.434 1.00 . A A . 397 TYR HB2  1 1 
       17 35917 1 1  67 TYR HB3  H  -4.601   4.190   5.056 1.00 . A A . 397 TYR HB3  1 1 
       17 35918 1 1  67 TYR HD1  H  -1.907   6.324   4.056 1.00 . A A . 397 TYR HD1  1 1 
       17 35919 1 1  67 TYR HD2  H  -4.234   2.977   2.871 1.00 . A A . 397 TYR HD2  1 1 
       17 35920 1 1  67 TYR HE1  H  -1.239   6.696   1.746 1.00 . A A . 397 TYR HE1  1 1 
       17 35921 1 1  67 TYR HE2  H  -3.580   3.340   0.547 1.00 . A A . 397 TYR HE2  1 1 
       17 35922 1 1  67 TYR HH   H  -1.136   5.672  -0.348 1.00 . A A . 397 TYR HH   1 1 
       17 35923 1 1  67 TYR N    N  -1.858   5.794   6.237 1.00 . A A . 397 TYR N    1 1 
       17 35924 1 1  67 TYR O    O  -5.215   5.812   7.381 1.00 . A A . 397 TYR O    1 1 
       17 35925 1 1  67 TYR OH   O  -2.024   5.269  -0.308 1.00 . A A . 397 TYR OH   1 1 
       17 35926 1 1  68 TYR C    C  -4.280   5.890  10.230 1.00 . A A . 398 TYR C    1 1 
       17 35927 1 1  68 TYR CA   C  -3.997   4.557   9.561 1.00 . A A . 398 TYR CA   1 1 
       17 35928 1 1  68 TYR CB   C  -3.069   3.721  10.445 1.00 . A A . 398 TYR CB   1 1 
       17 35929 1 1  68 TYR CD1  C  -4.069   1.548   9.676 1.00 . A A . 398 TYR CD1  1 1 
       17 35930 1 1  68 TYR CD2  C  -1.699   1.684   9.856 1.00 . A A . 398 TYR CD2  1 1 
       17 35931 1 1  68 TYR CE1  C  -3.969   0.243   9.250 1.00 . A A . 398 TYR CE1  1 1 
       17 35932 1 1  68 TYR CE2  C  -1.587   0.374   9.430 1.00 . A A . 398 TYR CE2  1 1 
       17 35933 1 1  68 TYR CG   C  -2.940   2.291   9.986 1.00 . A A . 398 TYR CG   1 1 
       17 35934 1 1  68 TYR CZ   C  -2.725  -0.342   9.127 1.00 . A A . 398 TYR CZ   1 1 
       17 35935 1 1  68 TYR H    H  -2.513   4.404   8.054 1.00 . A A . 398 TYR H    1 1 
       17 35936 1 1  68 TYR HA   H  -4.925   4.027   9.437 1.00 . A A . 398 TYR HA   1 1 
       17 35937 1 1  68 TYR HB2  H  -2.083   4.162  10.440 1.00 . A A . 398 TYR HB2  1 1 
       17 35938 1 1  68 TYR HB3  H  -3.451   3.715  11.455 1.00 . A A . 398 TYR HB3  1 1 
       17 35939 1 1  68 TYR HD1  H  -5.044   2.008   9.772 1.00 . A A . 398 TYR HD1  1 1 
       17 35940 1 1  68 TYR HD2  H  -0.810   2.249  10.093 1.00 . A A . 398 TYR HD2  1 1 
       17 35941 1 1  68 TYR HE1  H  -4.862  -0.309   9.013 1.00 . A A . 398 TYR HE1  1 1 
       17 35942 1 1  68 TYR HE2  H  -0.613  -0.082   9.334 1.00 . A A . 398 TYR HE2  1 1 
       17 35943 1 1  68 TYR HH   H  -3.175  -1.779   7.930 1.00 . A A . 398 TYR HH   1 1 
       17 35944 1 1  68 TYR N    N  -3.411   4.762   8.239 1.00 . A A . 398 TYR N    1 1 
       17 35945 1 1  68 TYR O    O  -5.268   6.046  10.947 1.00 . A A . 398 TYR O    1 1 
       17 35946 1 1  68 TYR OH   O  -2.619  -1.648   8.702 1.00 . A A . 398 TYR OH   1 1 
       17 35947 1 1  69 LYS C    C  -4.519   9.018   9.824 1.00 . A A . 399 LYS C    1 1 
       17 35948 1 1  69 LYS CA   C  -3.522   8.162  10.587 1.00 . A A . 399 LYS CA   1 1 
       17 35949 1 1  69 LYS CB   C  -2.161   8.841  10.614 1.00 . A A . 399 LYS CB   1 1 
       17 35950 1 1  69 LYS CD   C  -1.316   7.043  12.188 1.00 . A A . 399 LYS CD   1 1 
       17 35951 1 1  69 LYS CE   C  -1.279   7.865  13.467 1.00 . A A . 399 LYS CE   1 1 
       17 35952 1 1  69 LYS CG   C  -1.017   7.893  10.956 1.00 . A A . 399 LYS CG   1 1 
       17 35953 1 1  69 LYS H    H  -2.682   6.677   9.341 1.00 . A A . 399 LYS H    1 1 
       17 35954 1 1  69 LYS HA   H  -3.869   8.026  11.597 1.00 . A A . 399 LYS HA   1 1 
       17 35955 1 1  69 LYS HB2  H  -1.970   9.272   9.639 1.00 . A A . 399 LYS HB2  1 1 
       17 35956 1 1  69 LYS HB3  H  -2.184   9.631  11.351 1.00 . A A . 399 LYS HB3  1 1 
       17 35957 1 1  69 LYS HD2  H  -2.302   6.603  12.076 1.00 . A A . 399 LYS HD2  1 1 
       17 35958 1 1  69 LYS HD3  H  -0.579   6.255  12.255 1.00 . A A . 399 LYS HD3  1 1 
       17 35959 1 1  69 LYS HE2  H  -1.837   8.774  13.310 1.00 . A A . 399 LYS HE2  1 1 
       17 35960 1 1  69 LYS HE3  H  -1.738   7.293  14.260 1.00 . A A . 399 LYS HE3  1 1 
       17 35961 1 1  69 LYS HG2  H  -0.849   7.236  10.117 1.00 . A A . 399 LYS HG2  1 1 
       17 35962 1 1  69 LYS HG3  H  -0.129   8.475  11.141 1.00 . A A . 399 LYS HG3  1 1 
       17 35963 1 1  69 LYS HZ1  H   0.104   8.892  14.660 1.00 . A A . 399 LYS HZ1  1 1 
       17 35964 1 1  69 LYS HZ2  H   0.623   8.650  13.065 1.00 . A A . 399 LYS HZ2  1 1 
       17 35965 1 1  69 LYS HZ3  H   0.628   7.359  14.164 1.00 . A A . 399 LYS HZ3  1 1 
       17 35966 1 1  69 LYS N    N  -3.416   6.853   9.968 1.00 . A A . 399 LYS N    1 1 
       17 35967 1 1  69 LYS NZ   N   0.114   8.216  13.866 1.00 . A A . 399 LYS NZ   1 1 
       17 35968 1 1  69 LYS O    O  -5.236   9.830  10.403 1.00 . A A . 399 LYS O    1 1 
       17 35969 1 1  70 LEU C    C  -6.896   8.853   7.806 1.00 . A A . 400 LEU C    1 1 
       17 35970 1 1  70 LEU CA   C  -5.527   9.482   7.659 1.00 . A A . 400 LEU CA   1 1 
       17 35971 1 1  70 LEU CB   C  -5.105   9.359   6.206 1.00 . A A . 400 LEU CB   1 1 
       17 35972 1 1  70 LEU CD1  C  -3.183   8.914   4.720 1.00 . A A . 400 LEU CD1  1 1 
       17 35973 1 1  70 LEU CD2  C  -3.482  11.165   5.732 1.00 . A A . 400 LEU CD2  1 1 
       17 35974 1 1  70 LEU CG   C  -3.655   9.680   5.934 1.00 . A A . 400 LEU CG   1 1 
       17 35975 1 1  70 LEU H    H  -3.915   8.191   8.107 1.00 . A A . 400 LEU H    1 1 
       17 35976 1 1  70 LEU HA   H  -5.570  10.521   7.934 1.00 . A A . 400 LEU HA   1 1 
       17 35977 1 1  70 LEU HB2  H  -5.296   8.350   5.882 1.00 . A A . 400 LEU HB2  1 1 
       17 35978 1 1  70 LEU HB3  H  -5.715  10.030   5.619 1.00 . A A . 400 LEU HB3  1 1 
       17 35979 1 1  70 LEU HD11 H  -3.636   9.328   3.832 1.00 . A A . 400 LEU HD11 1 1 
       17 35980 1 1  70 LEU HD12 H  -3.468   7.877   4.820 1.00 . A A . 400 LEU HD12 1 1 
       17 35981 1 1  70 LEU HD13 H  -2.109   8.984   4.647 1.00 . A A . 400 LEU HD13 1 1 
       17 35982 1 1  70 LEU HD21 H  -4.113  11.488   4.917 1.00 . A A . 400 LEU HD21 1 1 
       17 35983 1 1  70 LEU HD22 H  -2.449  11.376   5.499 1.00 . A A . 400 LEU HD22 1 1 
       17 35984 1 1  70 LEU HD23 H  -3.765  11.682   6.634 1.00 . A A . 400 LEU HD23 1 1 
       17 35985 1 1  70 LEU HG   H  -3.055   9.378   6.780 1.00 . A A . 400 LEU HG   1 1 
       17 35986 1 1  70 LEU N    N  -4.568   8.805   8.517 1.00 . A A . 400 LEU N    1 1 
       17 35987 1 1  70 LEU O    O  -7.859   9.276   7.167 1.00 . A A . 400 LEU O    1 1 
       17 35988 1 1  71 ASN C    C  -8.813   6.630   7.566 1.00 . A A . 401 ASN C    1 1 
       17 35989 1 1  71 ASN CA   C  -8.144   7.012   8.884 1.00 . A A . 401 ASN CA   1 1 
       17 35990 1 1  71 ASN CB   C  -9.116   7.692   9.881 1.00 . A A . 401 ASN CB   1 1 
       17 35991 1 1  71 ASN CG   C  -9.395   9.156   9.600 1.00 . A A . 401 ASN CG   1 1 
       17 35992 1 1  71 ASN H    H  -6.123   7.571   9.122 1.00 . A A . 401 ASN H    1 1 
       17 35993 1 1  71 ASN HA   H  -7.800   6.093   9.339 1.00 . A A . 401 ASN HA   1 1 
       17 35994 1 1  71 ASN HB2  H -10.057   7.168   9.860 1.00 . A A . 401 ASN HB2  1 1 
       17 35995 1 1  71 ASN HB3  H  -8.698   7.616  10.875 1.00 . A A . 401 ASN HB3  1 1 
       17 35996 1 1  71 ASN HD21 H  -7.773   9.686  10.633 1.00 . A A . 401 ASN HD21 1 1 
       17 35997 1 1  71 ASN HD22 H  -8.690  10.984   9.939 1.00 . A A . 401 ASN HD22 1 1 
       17 35998 1 1  71 ASN N    N  -6.944   7.812   8.645 1.00 . A A . 401 ASN N    1 1 
       17 35999 1 1  71 ASN ND2  N  -8.537  10.029  10.109 1.00 . A A . 401 ASN ND2  1 1 
       17 36000 1 1  71 ASN O    O -10.033   6.670   7.422 1.00 . A A . 401 ASN O    1 1 
       17 36001 1 1  71 ASN OD1  O -10.367   9.503   8.927 1.00 . A A . 401 ASN OD1  1 1 
       17 36002 1 1  72 ILE C    C  -8.657   4.267   5.435 1.00 . A A . 402 ILE C    1 1 
       17 36003 1 1  72 ILE CA   C  -8.413   5.757   5.315 1.00 . A A . 402 ILE CA   1 1 
       17 36004 1 1  72 ILE CB   C  -7.343   6.005   4.230 1.00 . A A . 402 ILE CB   1 1 
       17 36005 1 1  72 ILE CD1  C  -6.003   7.857   3.135 1.00 . A A . 402 ILE CD1  1 1 
       17 36006 1 1  72 ILE CG1  C  -7.196   7.502   3.985 1.00 . A A . 402 ILE CG1  1 1 
       17 36007 1 1  72 ILE CG2  C  -7.674   5.276   2.929 1.00 . A A . 402 ILE CG2  1 1 
       17 36008 1 1  72 ILE H    H  -7.002   6.388   6.755 1.00 . A A . 402 ILE H    1 1 
       17 36009 1 1  72 ILE HA   H  -9.326   6.254   5.029 1.00 . A A . 402 ILE HA   1 1 
       17 36010 1 1  72 ILE HB   H  -6.403   5.619   4.594 1.00 . A A . 402 ILE HB   1 1 
       17 36011 1 1  72 ILE HD11 H  -6.102   7.396   2.165 1.00 . A A . 402 ILE HD11 1 1 
       17 36012 1 1  72 ILE HD12 H  -5.105   7.500   3.617 1.00 . A A . 402 ILE HD12 1 1 
       17 36013 1 1  72 ILE HD13 H  -5.949   8.930   3.025 1.00 . A A . 402 ILE HD13 1 1 
       17 36014 1 1  72 ILE HG12 H  -8.082   7.868   3.483 1.00 . A A . 402 ILE HG12 1 1 
       17 36015 1 1  72 ILE HG13 H  -7.092   8.007   4.934 1.00 . A A . 402 ILE HG13 1 1 
       17 36016 1 1  72 ILE HG21 H  -8.600   5.659   2.525 1.00 . A A . 402 ILE HG21 1 1 
       17 36017 1 1  72 ILE HG22 H  -7.779   4.217   3.123 1.00 . A A . 402 ILE HG22 1 1 
       17 36018 1 1  72 ILE HG23 H  -6.874   5.431   2.212 1.00 . A A . 402 ILE HG23 1 1 
       17 36019 1 1  72 ILE N    N  -7.969   6.283   6.597 1.00 . A A . 402 ILE N    1 1 
       17 36020 1 1  72 ILE O    O  -9.659   3.741   4.959 1.00 . A A . 402 ILE O    1 1 
       17 36021 1 1  73 ILE C    C  -7.536   1.734   7.652 1.00 . A A . 403 ILE C    1 1 
       17 36022 1 1  73 ILE CA   C  -7.750   2.165   6.208 1.00 . A A . 403 ILE CA   1 1 
       17 36023 1 1  73 ILE CB   C  -6.655   1.558   5.301 1.00 . A A . 403 ILE CB   1 1 
       17 36024 1 1  73 ILE CD1  C  -5.950   1.340   2.863 1.00 . A A . 403 ILE CD1  1 1 
       17 36025 1 1  73 ILE CG1  C  -7.037   1.743   3.830 1.00 . A A . 403 ILE CG1  1 1 
       17 36026 1 1  73 ILE CG2  C  -6.416   0.088   5.615 1.00 . A A . 403 ILE CG2  1 1 
       17 36027 1 1  73 ILE H    H  -7.026   4.105   6.560 1.00 . A A . 403 ILE H    1 1 
       17 36028 1 1  73 ILE HA   H  -8.712   1.810   5.870 1.00 . A A . 403 ILE HA   1 1 
       17 36029 1 1  73 ILE HB   H  -5.735   2.090   5.488 1.00 . A A . 403 ILE HB   1 1 
       17 36030 1 1  73 ILE HD11 H  -5.653   0.321   3.058 1.00 . A A . 403 ILE HD11 1 1 
       17 36031 1 1  73 ILE HD12 H  -5.098   1.995   2.989 1.00 . A A . 403 ILE HD12 1 1 
       17 36032 1 1  73 ILE HD13 H  -6.319   1.421   1.853 1.00 . A A . 403 ILE HD13 1 1 
       17 36033 1 1  73 ILE HG12 H  -7.910   1.145   3.614 1.00 . A A . 403 ILE HG12 1 1 
       17 36034 1 1  73 ILE HG13 H  -7.268   2.784   3.655 1.00 . A A . 403 ILE HG13 1 1 
       17 36035 1 1  73 ILE HG21 H  -7.317  -0.478   5.415 1.00 . A A . 403 ILE HG21 1 1 
       17 36036 1 1  73 ILE HG22 H  -6.150  -0.013   6.656 1.00 . A A . 403 ILE HG22 1 1 
       17 36037 1 1  73 ILE HG23 H  -5.609  -0.280   4.998 1.00 . A A . 403 ILE HG23 1 1 
       17 36038 1 1  73 ILE N    N  -7.737   3.605   6.106 1.00 . A A . 403 ILE N    1 1 
       17 36039 1 1  73 ILE O    O  -6.688   2.279   8.354 1.00 . A A . 403 ILE O    1 1 
       17 36040 1 1  74 ARG C    C  -8.215  -1.340   9.217 1.00 . A A . 404 ARG C    1 1 
       17 36041 1 1  74 ARG CA   C  -8.186   0.168   9.396 1.00 . A A . 404 ARG CA   1 1 
       17 36042 1 1  74 ARG CB   C  -9.303   0.596  10.354 1.00 . A A . 404 ARG CB   1 1 
       17 36043 1 1  74 ARG CD   C -11.708   0.305  11.053 1.00 . A A . 404 ARG CD   1 1 
       17 36044 1 1  74 ARG CG   C -10.673   0.059   9.968 1.00 . A A . 404 ARG CG   1 1 
       17 36045 1 1  74 ARG CZ   C -12.426   2.222  12.431 1.00 . A A . 404 ARG CZ   1 1 
       17 36046 1 1  74 ARG H    H  -9.083   0.491   7.516 1.00 . A A . 404 ARG H    1 1 
       17 36047 1 1  74 ARG HA   H  -7.227   0.461   9.799 1.00 . A A . 404 ARG HA   1 1 
       17 36048 1 1  74 ARG HB2  H  -9.066   0.242  11.347 1.00 . A A . 404 ARG HB2  1 1 
       17 36049 1 1  74 ARG HB3  H  -9.353   1.671  10.369 1.00 . A A . 404 ARG HB3  1 1 
       17 36050 1 1  74 ARG HD2  H -12.631  -0.174  10.763 1.00 . A A . 404 ARG HD2  1 1 
       17 36051 1 1  74 ARG HD3  H -11.350  -0.135  11.972 1.00 . A A . 404 ARG HD3  1 1 
       17 36052 1 1  74 ARG HE   H -11.778   2.345  10.534 1.00 . A A . 404 ARG HE   1 1 
       17 36053 1 1  74 ARG HG2  H -10.995   0.543   9.060 1.00 . A A . 404 ARG HG2  1 1 
       17 36054 1 1  74 ARG HG3  H -10.590  -1.002   9.801 1.00 . A A . 404 ARG HG3  1 1 
       17 36055 1 1  74 ARG HH11 H -12.581   0.418  13.350 1.00 . A A . 404 ARG HH11 1 1 
       17 36056 1 1  74 ARG HH12 H -13.072   1.781  14.309 1.00 . A A . 404 ARG HH12 1 1 
       17 36057 1 1  74 ARG HH21 H -12.392   4.157  11.821 1.00 . A A . 404 ARG HH21 1 1 
       17 36058 1 1  74 ARG HH22 H -12.942   3.904  13.449 1.00 . A A . 404 ARG HH22 1 1 
       17 36059 1 1  74 ARG N    N  -8.349   0.789   8.093 1.00 . A A . 404 ARG N    1 1 
       17 36060 1 1  74 ARG NE   N -11.966   1.727  11.278 1.00 . A A . 404 ARG NE   1 1 
       17 36061 1 1  74 ARG NH1  N -12.713   1.408  13.443 1.00 . A A . 404 ARG NH1  1 1 
       17 36062 1 1  74 ARG NH2  N -12.602   3.530  12.574 1.00 . A A . 404 ARG NH2  1 1 
       17 36063 1 1  74 ARG O    O  -8.622  -1.827   8.162 1.00 . A A . 404 ARG O    1 1 
       17 36064 1 1  75 LYS C    C  -9.081  -4.032  10.851 1.00 . A A . 405 LYS C    1 1 
       17 36065 1 1  75 LYS CA   C  -7.818  -3.524  10.179 1.00 . A A . 405 LYS CA   1 1 
       17 36066 1 1  75 LYS CB   C  -6.590  -4.115  10.870 1.00 . A A . 405 LYS CB   1 1 
       17 36067 1 1  75 LYS CD   C  -4.111  -4.506  10.829 1.00 . A A . 405 LYS CD   1 1 
       17 36068 1 1  75 LYS CE   C  -4.273  -6.021  10.798 1.00 . A A . 405 LYS CE   1 1 
       17 36069 1 1  75 LYS CG   C  -5.285  -3.806  10.161 1.00 . A A . 405 LYS CG   1 1 
       17 36070 1 1  75 LYS H    H  -7.445  -1.625  11.035 1.00 . A A . 405 LYS H    1 1 
       17 36071 1 1  75 LYS HA   H  -7.825  -3.827   9.144 1.00 . A A . 405 LYS HA   1 1 
       17 36072 1 1  75 LYS HB2  H  -6.530  -3.723  11.875 1.00 . A A . 405 LYS HB2  1 1 
       17 36073 1 1  75 LYS HB3  H  -6.700  -5.187  10.918 1.00 . A A . 405 LYS HB3  1 1 
       17 36074 1 1  75 LYS HD2  H  -3.202  -4.240  10.309 1.00 . A A . 405 LYS HD2  1 1 
       17 36075 1 1  75 LYS HD3  H  -4.050  -4.178  11.855 1.00 . A A . 405 LYS HD3  1 1 
       17 36076 1 1  75 LYS HE2  H  -5.209  -6.280  11.271 1.00 . A A . 405 LYS HE2  1 1 
       17 36077 1 1  75 LYS HE3  H  -4.290  -6.348   9.769 1.00 . A A . 405 LYS HE3  1 1 
       17 36078 1 1  75 LYS HG2  H  -5.357  -4.138   9.137 1.00 . A A . 405 LYS HG2  1 1 
       17 36079 1 1  75 LYS HG3  H  -5.118  -2.740  10.188 1.00 . A A . 405 LYS HG3  1 1 
       17 36080 1 1  75 LYS HZ1  H  -3.136  -6.415  12.508 1.00 . A A . 405 LYS HZ1  1 1 
       17 36081 1 1  75 LYS HZ2  H  -2.253  -6.491  11.057 1.00 . A A . 405 LYS HZ2  1 1 
       17 36082 1 1  75 LYS HZ3  H  -3.311  -7.750  11.474 1.00 . A A . 405 LYS HZ3  1 1 
       17 36083 1 1  75 LYS N    N  -7.784  -2.072  10.226 1.00 . A A . 405 LYS N    1 1 
       17 36084 1 1  75 LYS NZ   N  -3.167  -6.715  11.508 1.00 . A A . 405 LYS NZ   1 1 
       17 36085 1 1  75 LYS O    O  -9.466  -3.534  11.909 1.00 . A A . 405 LYS O    1 1 
       17 36086 1 1  76 GLU C    C -10.602  -6.370  12.064 1.00 . A A . 406 GLU C    1 1 
       17 36087 1 1  76 GLU CA   C -10.929  -5.592  10.797 1.00 . A A . 406 GLU CA   1 1 
       17 36088 1 1  76 GLU CB   C -11.635  -6.476   9.772 1.00 . A A . 406 GLU CB   1 1 
       17 36089 1 1  76 GLU CD   C -13.919  -5.401   9.780 1.00 . A A . 406 GLU CD   1 1 
       17 36090 1 1  76 GLU CG   C -12.679  -5.720   8.969 1.00 . A A . 406 GLU CG   1 1 
       17 36091 1 1  76 GLU H    H  -9.397  -5.336   9.361 1.00 . A A . 406 GLU H    1 1 
       17 36092 1 1  76 GLU HA   H -11.591  -4.779  11.061 1.00 . A A . 406 GLU HA   1 1 
       17 36093 1 1  76 GLU HB2  H -10.900  -6.878   9.088 1.00 . A A . 406 GLU HB2  1 1 
       17 36094 1 1  76 GLU HB3  H -12.124  -7.289  10.286 1.00 . A A . 406 GLU HB3  1 1 
       17 36095 1 1  76 GLU HG2  H -12.245  -4.789   8.646 1.00 . A A . 406 GLU HG2  1 1 
       17 36096 1 1  76 GLU HG3  H -12.961  -6.306   8.110 1.00 . A A . 406 GLU HG3  1 1 
       17 36097 1 1  76 GLU N    N  -9.733  -5.003  10.227 1.00 . A A . 406 GLU N    1 1 
       17 36098 1 1  76 GLU O    O  -9.607  -7.097  12.133 1.00 . A A . 406 GLU O    1 1 
       17 36099 1 1  76 GLU OE1  O -14.698  -6.335  10.085 1.00 . A A . 406 GLU OE1  1 1 
       17 36100 1 1  76 GLU OE2  O -14.122  -4.217  10.114 1.00 . A A . 406 GLU OE2  1 1 
       17 36101 1 1  77 PRO C    C -10.964  -8.254  14.421 1.00 . A A . 407 PRO C    1 1 
       17 36102 1 1  77 PRO CA   C -11.295  -6.763  14.421 1.00 . A A . 407 PRO CA   1 1 
       17 36103 1 1  77 PRO CB   C -12.670  -6.514  15.068 1.00 . A A . 407 PRO CB   1 1 
       17 36104 1 1  77 PRO CD   C -12.671  -5.384  13.007 1.00 . A A . 407 PRO CD   1 1 
       17 36105 1 1  77 PRO CG   C -13.563  -6.119  13.946 1.00 . A A . 407 PRO CG   1 1 
       17 36106 1 1  77 PRO HA   H -10.539  -6.234  14.983 1.00 . A A . 407 PRO HA   1 1 
       17 36107 1 1  77 PRO HB2  H -13.016  -7.414  15.551 1.00 . A A . 407 PRO HB2  1 1 
       17 36108 1 1  77 PRO HB3  H -12.586  -5.719  15.786 1.00 . A A . 407 PRO HB3  1 1 
       17 36109 1 1  77 PRO HD2  H -13.079  -5.380  12.008 1.00 . A A . 407 PRO HD2  1 1 
       17 36110 1 1  77 PRO HD3  H -12.493  -4.380  13.359 1.00 . A A . 407 PRO HD3  1 1 
       17 36111 1 1  77 PRO HG2  H -13.976  -6.998  13.472 1.00 . A A . 407 PRO HG2  1 1 
       17 36112 1 1  77 PRO HG3  H -14.349  -5.473  14.305 1.00 . A A . 407 PRO HG3  1 1 
       17 36113 1 1  77 PRO N    N -11.453  -6.189  13.082 1.00 . A A . 407 PRO N    1 1 
       17 36114 1 1  77 PRO O    O -11.781  -9.088  14.022 1.00 . A A . 407 PRO O    1 1 
       17 36115 1 1  78 GLY C    C  -9.130 -10.684  13.720 1.00 . A A . 408 GLY C    1 1 
       17 36116 1 1  78 GLY CA   C  -9.346  -9.957  15.032 1.00 . A A . 408 GLY CA   1 1 
       17 36117 1 1  78 GLY H    H  -9.124  -7.854  15.085 1.00 . A A . 408 GLY H    1 1 
       17 36118 1 1  78 GLY HA2  H  -8.425  -9.980  15.593 1.00 . A A . 408 GLY HA2  1 1 
       17 36119 1 1  78 GLY HA3  H -10.107 -10.477  15.597 1.00 . A A . 408 GLY HA3  1 1 
       17 36120 1 1  78 GLY N    N  -9.753  -8.573  14.866 1.00 . A A . 408 GLY N    1 1 
       17 36121 1 1  78 GLY O    O  -9.287 -11.905  13.652 1.00 . A A . 408 GLY O    1 1 
       17 36122 1 1  79 GLN C    C  -7.059 -10.405  10.992 1.00 . A A . 409 GLN C    1 1 
       17 36123 1 1  79 GLN CA   C  -8.526 -10.548  11.378 1.00 . A A . 409 GLN CA   1 1 
       17 36124 1 1  79 GLN CB   C  -9.417  -9.913  10.308 1.00 . A A . 409 GLN CB   1 1 
       17 36125 1 1  79 GLN CD   C -11.307 -11.590  10.246 1.00 . A A . 409 GLN CD   1 1 
       17 36126 1 1  79 GLN CG   C -10.904 -10.163  10.525 1.00 . A A . 409 GLN CG   1 1 
       17 36127 1 1  79 GLN H    H  -8.696  -8.974  12.784 1.00 . A A . 409 GLN H    1 1 
       17 36128 1 1  79 GLN HA   H  -8.765 -11.597  11.452 1.00 . A A . 409 GLN HA   1 1 
       17 36129 1 1  79 GLN HB2  H  -9.249  -8.846  10.305 1.00 . A A . 409 GLN HB2  1 1 
       17 36130 1 1  79 GLN HB3  H  -9.139 -10.317   9.341 1.00 . A A . 409 GLN HB3  1 1 
       17 36131 1 1  79 GLN HE21 H -11.823 -11.072   8.404 1.00 . A A . 409 GLN HE21 1 1 
       17 36132 1 1  79 GLN HE22 H -12.032 -12.739   8.806 1.00 . A A . 409 GLN HE22 1 1 
       17 36133 1 1  79 GLN HG2  H -11.151  -9.930  11.549 1.00 . A A . 409 GLN HG2  1 1 
       17 36134 1 1  79 GLN HG3  H -11.463  -9.521   9.862 1.00 . A A . 409 GLN HG3  1 1 
       17 36135 1 1  79 GLN N    N  -8.781  -9.946  12.679 1.00 . A A . 409 GLN N    1 1 
       17 36136 1 1  79 GLN NE2  N -11.766 -11.826   9.034 1.00 . A A . 409 GLN NE2  1 1 
       17 36137 1 1  79 GLN O    O  -6.306  -9.683  11.644 1.00 . A A . 409 GLN O    1 1 
       17 36138 1 1  79 GLN OE1  O -11.234 -12.459  11.112 1.00 . A A . 409 GLN OE1  1 1 
       17 36139 1 1  80 ARG C    C  -5.081  -9.729   8.637 1.00 . A A . 410 ARG C    1 1 
       17 36140 1 1  80 ARG CA   C  -5.286 -11.015   9.438 1.00 . A A . 410 ARG CA   1 1 
       17 36141 1 1  80 ARG CB   C  -4.900 -12.245   8.587 1.00 . A A . 410 ARG CB   1 1 
       17 36142 1 1  80 ARG CD   C  -6.970 -12.439   7.096 1.00 . A A . 410 ARG CD   1 1 
       17 36143 1 1  80 ARG CG   C  -6.062 -13.123   8.121 1.00 . A A . 410 ARG CG   1 1 
       17 36144 1 1  80 ARG CZ   C  -5.979 -13.250   4.968 1.00 . A A . 410 ARG CZ   1 1 
       17 36145 1 1  80 ARG H    H  -7.290 -11.715   9.509 1.00 . A A . 410 ARG H    1 1 
       17 36146 1 1  80 ARG HA   H  -4.635 -10.979  10.299 1.00 . A A . 410 ARG HA   1 1 
       17 36147 1 1  80 ARG HB2  H  -4.379 -11.898   7.707 1.00 . A A . 410 ARG HB2  1 1 
       17 36148 1 1  80 ARG HB3  H  -4.226 -12.859   9.166 1.00 . A A . 410 ARG HB3  1 1 
       17 36149 1 1  80 ARG HD2  H  -7.852 -13.044   6.958 1.00 . A A . 410 ARG HD2  1 1 
       17 36150 1 1  80 ARG HD3  H  -7.256 -11.473   7.485 1.00 . A A . 410 ARG HD3  1 1 
       17 36151 1 1  80 ARG HE   H  -6.121 -11.329   5.526 1.00 . A A . 410 ARG HE   1 1 
       17 36152 1 1  80 ARG HG2  H  -5.657 -14.015   7.673 1.00 . A A . 410 ARG HG2  1 1 
       17 36153 1 1  80 ARG HG3  H  -6.654 -13.399   8.983 1.00 . A A . 410 ARG HG3  1 1 
       17 36154 1 1  80 ARG HH11 H  -6.891 -14.706   6.058 1.00 . A A . 410 ARG HH11 1 1 
       17 36155 1 1  80 ARG HH12 H  -6.066 -15.246   4.625 1.00 . A A . 410 ARG HH12 1 1 
       17 36156 1 1  80 ARG HH21 H  -5.053 -12.052   3.607 1.00 . A A . 410 ARG HH21 1 1 
       17 36157 1 1  80 ARG HH22 H  -5.054 -13.753   3.230 1.00 . A A . 410 ARG HH22 1 1 
       17 36158 1 1  80 ARG N    N  -6.655 -11.109   9.942 1.00 . A A . 410 ARG N    1 1 
       17 36159 1 1  80 ARG NE   N  -6.322 -12.249   5.793 1.00 . A A . 410 ARG NE   1 1 
       17 36160 1 1  80 ARG NH1  N  -6.345 -14.499   5.234 1.00 . A A . 410 ARG NH1  1 1 
       17 36161 1 1  80 ARG NH2  N  -5.311 -12.993   3.849 1.00 . A A . 410 ARG NH2  1 1 
       17 36162 1 1  80 ARG O    O  -5.061  -8.634   9.194 1.00 . A A . 410 ARG O    1 1 
       17 36163 1 1  81 LEU C    C  -6.136  -8.227   5.946 1.00 . A A . 411 LEU C    1 1 
       17 36164 1 1  81 LEU CA   C  -4.786  -8.719   6.448 1.00 . A A . 411 LEU CA   1 1 
       17 36165 1 1  81 LEU CB   C  -3.850  -9.039   5.281 1.00 . A A . 411 LEU CB   1 1 
       17 36166 1 1  81 LEU CD1  C  -1.942 -10.666   5.412 1.00 . A A . 411 LEU CD1  1 1 
       17 36167 1 1  81 LEU CD2  C  -1.507  -8.256   4.901 1.00 . A A . 411 LEU CD2  1 1 
       17 36168 1 1  81 LEU CG   C  -2.383  -9.234   5.667 1.00 . A A . 411 LEU CG   1 1 
       17 36169 1 1  81 LEU H    H  -4.955 -10.766   6.944 1.00 . A A . 411 LEU H    1 1 
       17 36170 1 1  81 LEU HA   H  -4.340  -7.931   7.037 1.00 . A A . 411 LEU HA   1 1 
       17 36171 1 1  81 LEU HB2  H  -4.200  -9.937   4.803 1.00 . A A . 411 LEU HB2  1 1 
       17 36172 1 1  81 LEU HB3  H  -3.904  -8.230   4.568 1.00 . A A . 411 LEU HB3  1 1 
       17 36173 1 1  81 LEU HD11 H  -0.931 -10.800   5.776 1.00 . A A . 411 LEU HD11 1 1 
       17 36174 1 1  81 LEU HD12 H  -1.960 -10.861   4.345 1.00 . A A . 411 LEU HD12 1 1 
       17 36175 1 1  81 LEU HD13 H  -2.605 -11.350   5.920 1.00 . A A . 411 LEU HD13 1 1 
       17 36176 1 1  81 LEU HD21 H  -0.467  -8.424   5.147 1.00 . A A . 411 LEU HD21 1 1 
       17 36177 1 1  81 LEU HD22 H  -1.781  -7.245   5.161 1.00 . A A . 411 LEU HD22 1 1 
       17 36178 1 1  81 LEU HD23 H  -1.652  -8.403   3.840 1.00 . A A . 411 LEU HD23 1 1 
       17 36179 1 1  81 LEU HG   H  -2.265  -9.033   6.722 1.00 . A A . 411 LEU HG   1 1 
       17 36180 1 1  81 LEU N    N  -4.951  -9.867   7.327 1.00 . A A . 411 LEU N    1 1 
       17 36181 1 1  81 LEU O    O  -6.261  -7.749   4.819 1.00 . A A . 411 LEU O    1 1 
       17 36182 1 1  82 LEU C    C  -8.578  -6.459   6.917 1.00 . A A . 412 LEU C    1 1 
       17 36183 1 1  82 LEU CA   C  -8.479  -7.898   6.474 1.00 . A A . 412 LEU CA   1 1 
       17 36184 1 1  82 LEU CB   C  -9.556  -8.719   7.166 1.00 . A A . 412 LEU CB   1 1 
       17 36185 1 1  82 LEU CD1  C -11.000  -8.126   5.242 1.00 . A A . 412 LEU CD1  1 1 
       17 36186 1 1  82 LEU CD2  C -10.330 -10.488   5.613 1.00 . A A . 412 LEU CD2  1 1 
       17 36187 1 1  82 LEU CG   C -10.690  -9.178   6.269 1.00 . A A . 412 LEU CG   1 1 
       17 36188 1 1  82 LEU H    H  -7.006  -8.875   7.618 1.00 . A A . 412 LEU H    1 1 
       17 36189 1 1  82 LEU HA   H  -8.626  -7.938   5.409 1.00 . A A . 412 LEU HA   1 1 
       17 36190 1 1  82 LEU HB2  H  -9.087  -9.586   7.582 1.00 . A A . 412 LEU HB2  1 1 
       17 36191 1 1  82 LEU HB3  H  -9.973  -8.136   7.966 1.00 . A A . 412 LEU HB3  1 1 
       17 36192 1 1  82 LEU HD11 H -10.126  -7.956   4.631 1.00 . A A . 412 LEU HD11 1 1 
       17 36193 1 1  82 LEU HD12 H -11.272  -7.208   5.745 1.00 . A A . 412 LEU HD12 1 1 
       17 36194 1 1  82 LEU HD13 H -11.818  -8.457   4.620 1.00 . A A . 412 LEU HD13 1 1 
       17 36195 1 1  82 LEU HD21 H  -9.461 -10.343   4.986 1.00 . A A . 412 LEU HD21 1 1 
       17 36196 1 1  82 LEU HD22 H -11.158 -10.830   5.011 1.00 . A A . 412 LEU HD22 1 1 
       17 36197 1 1  82 LEU HD23 H -10.106 -11.219   6.374 1.00 . A A . 412 LEU HD23 1 1 
       17 36198 1 1  82 LEU HG   H -11.581  -9.323   6.862 1.00 . A A . 412 LEU HG   1 1 
       17 36199 1 1  82 LEU N    N  -7.156  -8.411   6.772 1.00 . A A . 412 LEU N    1 1 
       17 36200 1 1  82 LEU O    O  -8.383  -6.142   8.090 1.00 . A A . 412 LEU O    1 1 
       17 36201 1 1  83 PHE C    C -10.217  -3.576   5.833 1.00 . A A . 413 PHE C    1 1 
       17 36202 1 1  83 PHE CA   C  -8.882  -4.172   6.226 1.00 . A A . 413 PHE CA   1 1 
       17 36203 1 1  83 PHE CB   C  -7.767  -3.448   5.457 1.00 . A A . 413 PHE CB   1 1 
       17 36204 1 1  83 PHE CD1  C  -6.029  -4.807   6.680 1.00 . A A . 413 PHE CD1  1 1 
       17 36205 1 1  83 PHE CD2  C  -5.470  -3.871   4.566 1.00 . A A . 413 PHE CD2  1 1 
       17 36206 1 1  83 PHE CE1  C  -4.768  -5.360   6.775 1.00 . A A . 413 PHE CE1  1 1 
       17 36207 1 1  83 PHE CE2  C  -4.210  -4.420   4.656 1.00 . A A . 413 PHE CE2  1 1 
       17 36208 1 1  83 PHE CG   C  -6.395  -4.058   5.575 1.00 . A A . 413 PHE CG   1 1 
       17 36209 1 1  83 PHE CZ   C  -3.857  -5.166   5.762 1.00 . A A . 413 PHE CZ   1 1 
       17 36210 1 1  83 PHE H    H  -9.148  -5.940   5.090 1.00 . A A . 413 PHE H    1 1 
       17 36211 1 1  83 PHE HA   H  -8.732  -4.022   7.285 1.00 . A A . 413 PHE HA   1 1 
       17 36212 1 1  83 PHE HB2  H  -8.025  -3.425   4.410 1.00 . A A . 413 PHE HB2  1 1 
       17 36213 1 1  83 PHE HB3  H  -7.706  -2.432   5.819 1.00 . A A . 413 PHE HB3  1 1 
       17 36214 1 1  83 PHE HD1  H  -6.747  -4.969   7.469 1.00 . A A . 413 PHE HD1  1 1 
       17 36215 1 1  83 PHE HD2  H  -5.743  -3.288   3.699 1.00 . A A . 413 PHE HD2  1 1 
       17 36216 1 1  83 PHE HE1  H  -4.498  -5.946   7.640 1.00 . A A . 413 PHE HE1  1 1 
       17 36217 1 1  83 PHE HE2  H  -3.498  -4.265   3.859 1.00 . A A . 413 PHE HE2  1 1 
       17 36218 1 1  83 PHE HZ   H  -2.872  -5.601   5.830 1.00 . A A . 413 PHE HZ   1 1 
       17 36219 1 1  83 PHE N    N  -8.879  -5.599   5.972 1.00 . A A . 413 PHE N    1 1 
       17 36220 1 1  83 PHE O    O -11.114  -4.276   5.364 1.00 . A A . 413 PHE O    1 1 
       17 36221 1 1  84 ARG C    C -11.272  -0.200   5.144 1.00 . A A . 414 ARG C    1 1 
       17 36222 1 1  84 ARG CA   C -11.561  -1.572   5.734 1.00 . A A . 414 ARG CA   1 1 
       17 36223 1 1  84 ARG CB   C -12.347  -1.434   7.038 1.00 . A A . 414 ARG CB   1 1 
       17 36224 1 1  84 ARG CD   C -14.284  -0.476   8.295 1.00 . A A . 414 ARG CD   1 1 
       17 36225 1 1  84 ARG CG   C -13.614  -0.599   6.935 1.00 . A A . 414 ARG CG   1 1 
       17 36226 1 1  84 ARG CZ   C -16.640   0.117   8.702 1.00 . A A . 414 ARG CZ   1 1 
       17 36227 1 1  84 ARG H    H  -9.552  -1.771   6.330 1.00 . A A . 414 ARG H    1 1 
       17 36228 1 1  84 ARG HA   H -12.136  -2.149   5.029 1.00 . A A . 414 ARG HA   1 1 
       17 36229 1 1  84 ARG HB2  H -12.626  -2.419   7.375 1.00 . A A . 414 ARG HB2  1 1 
       17 36230 1 1  84 ARG HB3  H -11.705  -0.981   7.778 1.00 . A A . 414 ARG HB3  1 1 
       17 36231 1 1  84 ARG HD2  H -14.630  -1.453   8.598 1.00 . A A . 414 ARG HD2  1 1 
       17 36232 1 1  84 ARG HD3  H -13.554  -0.120   9.007 1.00 . A A . 414 ARG HD3  1 1 
       17 36233 1 1  84 ARG HE   H -15.262   1.353   7.935 1.00 . A A . 414 ARG HE   1 1 
       17 36234 1 1  84 ARG HG2  H -13.360   0.386   6.573 1.00 . A A . 414 ARG HG2  1 1 
       17 36235 1 1  84 ARG HG3  H -14.298  -1.078   6.244 1.00 . A A . 414 ARG HG3  1 1 
       17 36236 1 1  84 ARG HH11 H -16.127  -1.748   9.296 1.00 . A A . 414 ARG HH11 1 1 
       17 36237 1 1  84 ARG HH12 H -17.795  -1.334   9.535 1.00 . A A . 414 ARG HH12 1 1 
       17 36238 1 1  84 ARG HH21 H -17.440   1.921   8.253 1.00 . A A . 414 ARG HH21 1 1 
       17 36239 1 1  84 ARG HH22 H -18.545   0.767   8.935 1.00 . A A . 414 ARG HH22 1 1 
       17 36240 1 1  84 ARG N    N -10.328  -2.276   6.002 1.00 . A A . 414 ARG N    1 1 
       17 36241 1 1  84 ARG NE   N -15.419   0.441   8.281 1.00 . A A . 414 ARG NE   1 1 
       17 36242 1 1  84 ARG NH1  N -16.870  -1.083   9.217 1.00 . A A . 414 ARG NH1  1 1 
       17 36243 1 1  84 ARG NH2  N -17.621   1.005   8.626 1.00 . A A . 414 ARG NH2  1 1 
       17 36244 1 1  84 ARG O    O -10.637   0.636   5.792 1.00 . A A . 414 ARG O    1 1 
       17 36245 1 1  85 PHE C    C -12.692   2.243   3.913 1.00 . A A . 415 PHE C    1 1 
       17 36246 1 1  85 PHE CA   C -11.633   1.337   3.304 1.00 . A A . 415 PHE CA   1 1 
       17 36247 1 1  85 PHE CB   C -11.822   1.269   1.783 1.00 . A A . 415 PHE CB   1 1 
       17 36248 1 1  85 PHE CD1  C  -9.554   1.928   0.935 1.00 . A A . 415 PHE CD1  1 1 
       17 36249 1 1  85 PHE CD2  C -10.394  -0.222   0.328 1.00 . A A . 415 PHE CD2  1 1 
       17 36250 1 1  85 PHE CE1  C  -8.406   1.688   0.208 1.00 . A A . 415 PHE CE1  1 1 
       17 36251 1 1  85 PHE CE2  C  -9.241  -0.469  -0.400 1.00 . A A . 415 PHE CE2  1 1 
       17 36252 1 1  85 PHE CG   C -10.562   0.979   1.007 1.00 . A A . 415 PHE CG   1 1 
       17 36253 1 1  85 PHE CZ   C  -8.248   0.490  -0.458 1.00 . A A . 415 PHE CZ   1 1 
       17 36254 1 1  85 PHE H    H -12.134  -0.718   3.414 1.00 . A A . 415 PHE H    1 1 
       17 36255 1 1  85 PHE HA   H -10.656   1.744   3.523 1.00 . A A . 415 PHE HA   1 1 
       17 36256 1 1  85 PHE HB2  H -12.535   0.495   1.552 1.00 . A A . 415 PHE HB2  1 1 
       17 36257 1 1  85 PHE HB3  H -12.208   2.218   1.441 1.00 . A A . 415 PHE HB3  1 1 
       17 36258 1 1  85 PHE HD1  H  -9.672   2.865   1.457 1.00 . A A . 415 PHE HD1  1 1 
       17 36259 1 1  85 PHE HD2  H -11.172  -0.970   0.374 1.00 . A A . 415 PHE HD2  1 1 
       17 36260 1 1  85 PHE HE1  H  -7.630   2.439   0.162 1.00 . A A . 415 PHE HE1  1 1 
       17 36261 1 1  85 PHE HE2  H  -9.115  -1.414  -0.924 1.00 . A A . 415 PHE HE2  1 1 
       17 36262 1 1  85 PHE HZ   H  -7.349   0.305  -1.026 1.00 . A A . 415 PHE HZ   1 1 
       17 36263 1 1  85 PHE N    N -11.717   0.020   3.915 1.00 . A A . 415 PHE N    1 1 
       17 36264 1 1  85 PHE O    O -13.854   2.221   3.508 1.00 . A A . 415 PHE O    1 1 
       17 36265 1 1  86 MET C    C -13.658   5.025   4.668 1.00 . A A . 416 MET C    1 1 
       17 36266 1 1  86 MET CA   C -13.201   3.915   5.597 1.00 . A A . 416 MET CA   1 1 
       17 36267 1 1  86 MET CB   C -12.534   4.504   6.839 1.00 . A A . 416 MET CB   1 1 
       17 36268 1 1  86 MET CE   C -12.634   5.499   9.770 1.00 . A A . 416 MET CE   1 1 
       17 36269 1 1  86 MET CG   C -12.260   3.476   7.923 1.00 . A A . 416 MET CG   1 1 
       17 36270 1 1  86 MET H    H -11.342   2.991   5.173 1.00 . A A . 416 MET H    1 1 
       17 36271 1 1  86 MET HA   H -14.062   3.339   5.901 1.00 . A A . 416 MET HA   1 1 
       17 36272 1 1  86 MET HB2  H -11.595   4.953   6.552 1.00 . A A . 416 MET HB2  1 1 
       17 36273 1 1  86 MET HB3  H -13.178   5.267   7.251 1.00 . A A . 416 MET HB3  1 1 
       17 36274 1 1  86 MET HE1  H -12.284   6.043  10.635 1.00 . A A . 416 MET HE1  1 1 
       17 36275 1 1  86 MET HE2  H -13.602   5.067   9.984 1.00 . A A . 416 MET HE2  1 1 
       17 36276 1 1  86 MET HE3  H -12.718   6.171   8.929 1.00 . A A . 416 MET HE3  1 1 
       17 36277 1 1  86 MET HG2  H -13.197   3.032   8.224 1.00 . A A . 416 MET HG2  1 1 
       17 36278 1 1  86 MET HG3  H -11.613   2.711   7.520 1.00 . A A . 416 MET HG3  1 1 
       17 36279 1 1  86 MET N    N -12.287   3.018   4.905 1.00 . A A . 416 MET N    1 1 
       17 36280 1 1  86 MET O    O -14.766   5.546   4.800 1.00 . A A . 416 MET O    1 1 
       17 36281 1 1  86 MET SD   S -11.472   4.192   9.375 1.00 . A A . 416 MET SD   1 1 
       17 36282 1 1  87 LYS C    C -12.414   6.003   1.411 1.00 . A A . 417 LYS C    1 1 
       17 36283 1 1  87 LYS CA   C -13.129   6.345   2.707 1.00 . A A . 417 LYS CA   1 1 
       17 36284 1 1  87 LYS CB   C -12.775   7.763   3.152 1.00 . A A . 417 LYS CB   1 1 
       17 36285 1 1  87 LYS CD   C -11.003   9.415   3.742 1.00 . A A . 417 LYS CD   1 1 
       17 36286 1 1  87 LYS CE   C  -9.897   9.642   4.752 1.00 . A A . 417 LYS CE   1 1 
       17 36287 1 1  87 LYS CG   C -11.337   7.943   3.587 1.00 . A A . 417 LYS CG   1 1 
       17 36288 1 1  87 LYS H    H -11.906   4.971   3.723 1.00 . A A . 417 LYS H    1 1 
       17 36289 1 1  87 LYS HA   H -14.194   6.287   2.539 1.00 . A A . 417 LYS HA   1 1 
       17 36290 1 1  87 LYS HB2  H -12.967   8.442   2.336 1.00 . A A . 417 LYS HB2  1 1 
       17 36291 1 1  87 LYS HB3  H -13.411   8.026   3.985 1.00 . A A . 417 LYS HB3  1 1 
       17 36292 1 1  87 LYS HD2  H -10.688   9.806   2.786 1.00 . A A . 417 LYS HD2  1 1 
       17 36293 1 1  87 LYS HD3  H -11.886   9.939   4.069 1.00 . A A . 417 LYS HD3  1 1 
       17 36294 1 1  87 LYS HE2  H  -9.052   9.025   4.489 1.00 . A A . 417 LYS HE2  1 1 
       17 36295 1 1  87 LYS HE3  H  -9.608  10.681   4.721 1.00 . A A . 417 LYS HE3  1 1 
       17 36296 1 1  87 LYS HG2  H -11.193   7.443   4.530 1.00 . A A . 417 LYS HG2  1 1 
       17 36297 1 1  87 LYS HG3  H -10.684   7.510   2.842 1.00 . A A . 417 LYS HG3  1 1 
       17 36298 1 1  87 LYS HZ1  H  -9.551   9.447   6.803 1.00 . A A . 417 LYS HZ1  1 1 
       17 36299 1 1  87 LYS HZ2  H -10.635   8.305   6.183 1.00 . A A . 417 LYS HZ2  1 1 
       17 36300 1 1  87 LYS HZ3  H -11.137   9.910   6.415 1.00 . A A . 417 LYS HZ3  1 1 
       17 36301 1 1  87 LYS N    N -12.794   5.379   3.732 1.00 . A A . 417 LYS N    1 1 
       17 36302 1 1  87 LYS NZ   N -10.336   9.300   6.131 1.00 . A A . 417 LYS NZ   1 1 
       17 36303 1 1  87 LYS O    O -11.391   5.315   1.409 1.00 . A A . 417 LYS O    1 1 
       17 36304 1 1  88 THR C    C -11.575   7.309  -1.536 1.00 . A A . 418 THR C    1 1 
       17 36305 1 1  88 THR CA   C -12.464   6.182  -1.009 1.00 . A A . 418 THR CA   1 1 
       17 36306 1 1  88 THR CB   C -13.638   5.948  -1.980 1.00 . A A . 418 THR CB   1 1 
       17 36307 1 1  88 THR CG2  C -14.354   4.645  -1.658 1.00 . A A . 418 THR CG2  1 1 
       17 36308 1 1  88 THR H    H -13.742   7.089   0.413 1.00 . A A . 418 THR H    1 1 
       17 36309 1 1  88 THR HA   H -11.886   5.272  -0.948 1.00 . A A . 418 THR HA   1 1 
       17 36310 1 1  88 THR HB   H -13.246   5.885  -2.983 1.00 . A A . 418 THR HB   1 1 
       17 36311 1 1  88 THR HG1  H -14.908   7.127  -1.006 1.00 . A A . 418 THR HG1  1 1 
       17 36312 1 1  88 THR HG21 H -15.200   4.526  -2.319 1.00 . A A . 418 THR HG21 1 1 
       17 36313 1 1  88 THR HG22 H -14.695   4.665  -0.633 1.00 . A A . 418 THR HG22 1 1 
       17 36314 1 1  88 THR HG23 H -13.672   3.817  -1.795 1.00 . A A . 418 THR HG23 1 1 
       17 36315 1 1  88 THR N    N -12.965   6.490   0.320 1.00 . A A . 418 THR N    1 1 
       17 36316 1 1  88 THR O    O -11.524   8.379  -0.930 1.00 . A A . 418 THR O    1 1 
       17 36317 1 1  88 THR OG1  O -14.564   7.045  -1.913 1.00 . A A . 418 THR OG1  1 1 
       17 36318 1 1  89 PRO C    C -10.622   9.493  -3.298 1.00 . A A . 419 PRO C    1 1 
       17 36319 1 1  89 PRO CA   C -10.014   8.093  -3.321 1.00 . A A . 419 PRO CA   1 1 
       17 36320 1 1  89 PRO CB   C  -9.966   7.580  -4.753 1.00 . A A . 419 PRO CB   1 1 
       17 36321 1 1  89 PRO CD   C -10.794   5.788  -3.385 1.00 . A A . 419 PRO CD   1 1 
       17 36322 1 1  89 PRO CG   C  -9.985   6.098  -4.618 1.00 . A A . 419 PRO CG   1 1 
       17 36323 1 1  89 PRO HA   H  -9.010   8.124  -2.911 1.00 . A A . 419 PRO HA   1 1 
       17 36324 1 1  89 PRO HB2  H -10.827   7.942  -5.297 1.00 . A A . 419 PRO HB2  1 1 
       17 36325 1 1  89 PRO HB3  H  -9.063   7.923  -5.231 1.00 . A A . 419 PRO HB3  1 1 
       17 36326 1 1  89 PRO HD2  H -11.783   5.457  -3.661 1.00 . A A . 419 PRO HD2  1 1 
       17 36327 1 1  89 PRO HD3  H -10.299   5.036  -2.789 1.00 . A A . 419 PRO HD3  1 1 
       17 36328 1 1  89 PRO HG2  H -10.449   5.659  -5.487 1.00 . A A . 419 PRO HG2  1 1 
       17 36329 1 1  89 PRO HG3  H  -8.976   5.727  -4.506 1.00 . A A . 419 PRO HG3  1 1 
       17 36330 1 1  89 PRO N    N -10.856   7.078  -2.662 1.00 . A A . 419 PRO N    1 1 
       17 36331 1 1  89 PRO O    O  -9.977  10.453  -2.882 1.00 . A A . 419 PRO O    1 1 
       17 36332 1 1  90 ASP C    C -12.623  11.569  -2.457 1.00 . A A . 420 ASP C    1 1 
       17 36333 1 1  90 ASP CA   C -12.594  10.857  -3.808 1.00 . A A . 420 ASP CA   1 1 
       17 36334 1 1  90 ASP CB   C -14.023  10.615  -4.297 1.00 . A A . 420 ASP CB   1 1 
       17 36335 1 1  90 ASP CG   C -14.848  11.885  -4.350 1.00 . A A . 420 ASP CG   1 1 
       17 36336 1 1  90 ASP H    H -12.331   8.769  -4.023 1.00 . A A . 420 ASP H    1 1 
       17 36337 1 1  90 ASP HA   H -12.083  11.486  -4.519 1.00 . A A . 420 ASP HA   1 1 
       17 36338 1 1  90 ASP HB2  H -13.988  10.193  -5.290 1.00 . A A . 420 ASP HB2  1 1 
       17 36339 1 1  90 ASP HB3  H -14.512   9.918  -3.633 1.00 . A A . 420 ASP HB3  1 1 
       17 36340 1 1  90 ASP N    N -11.874   9.585  -3.734 1.00 . A A . 420 ASP N    1 1 
       17 36341 1 1  90 ASP O    O -12.450  12.783  -2.378 1.00 . A A . 420 ASP O    1 1 
       17 36342 1 1  90 ASP OD1  O -14.548  12.762  -5.186 1.00 . A A . 420 ASP OD1  1 1 
       17 36343 1 1  90 ASP OD2  O -15.789  12.021  -3.544 1.00 . A A . 420 ASP OD2  1 1 
       17 36344 1 1  91 GLU C    C -11.501  11.720   0.456 1.00 . A A . 421 GLU C    1 1 
       17 36345 1 1  91 GLU CA   C -12.893  11.343  -0.052 1.00 . A A . 421 GLU CA   1 1 
       17 36346 1 1  91 GLU CB   C -13.531  10.312   0.868 1.00 . A A . 421 GLU CB   1 1 
       17 36347 1 1  91 GLU CD   C -15.502   8.791   1.205 1.00 . A A . 421 GLU CD   1 1 
       17 36348 1 1  91 GLU CG   C -14.989  10.053   0.551 1.00 . A A . 421 GLU CG   1 1 
       17 36349 1 1  91 GLU H    H -12.934   9.834  -1.527 1.00 . A A . 421 GLU H    1 1 
       17 36350 1 1  91 GLU HA   H -13.517  12.222  -0.077 1.00 . A A . 421 GLU HA   1 1 
       17 36351 1 1  91 GLU HB2  H -12.994   9.380   0.773 1.00 . A A . 421 GLU HB2  1 1 
       17 36352 1 1  91 GLU HB3  H -13.461  10.656   1.887 1.00 . A A . 421 GLU HB3  1 1 
       17 36353 1 1  91 GLU HG2  H -15.574  10.890   0.903 1.00 . A A . 421 GLU HG2  1 1 
       17 36354 1 1  91 GLU HG3  H -15.096   9.964  -0.519 1.00 . A A . 421 GLU HG3  1 1 
       17 36355 1 1  91 GLU N    N -12.829  10.800  -1.401 1.00 . A A . 421 GLU N    1 1 
       17 36356 1 1  91 GLU O    O -11.338  12.669   1.225 1.00 . A A . 421 GLU O    1 1 
       17 36357 1 1  91 GLU OE1  O -15.384   7.712   0.586 1.00 . A A . 421 GLU OE1  1 1 
       17 36358 1 1  91 GLU OE2  O -15.998   8.866   2.349 1.00 . A A . 421 GLU OE2  1 1 
       17 36359 1 1  92 ILE C    C  -8.512  12.405  -0.237 1.00 . A A . 422 ILE C    1 1 
       17 36360 1 1  92 ILE CA   C  -9.122  11.178   0.437 1.00 . A A . 422 ILE CA   1 1 
       17 36361 1 1  92 ILE CB   C  -8.263   9.939   0.124 1.00 . A A . 422 ILE CB   1 1 
       17 36362 1 1  92 ILE CD1  C  -8.332   7.393   0.248 1.00 . A A . 422 ILE CD1  1 1 
       17 36363 1 1  92 ILE CG1  C  -8.902   8.698   0.751 1.00 . A A . 422 ILE CG1  1 1 
       17 36364 1 1  92 ILE CG2  C  -6.843  10.134   0.639 1.00 . A A . 422 ILE CG2  1 1 
       17 36365 1 1  92 ILE H    H -10.699  10.253  -0.630 1.00 . A A . 422 ILE H    1 1 
       17 36366 1 1  92 ILE HA   H  -9.123  11.331   1.508 1.00 . A A . 422 ILE HA   1 1 
       17 36367 1 1  92 ILE HB   H  -8.222   9.814  -0.950 1.00 . A A . 422 ILE HB   1 1 
       17 36368 1 1  92 ILE HD11 H  -8.489   7.317  -0.819 1.00 . A A . 422 ILE HD11 1 1 
       17 36369 1 1  92 ILE HD12 H  -8.825   6.569   0.743 1.00 . A A . 422 ILE HD12 1 1 
       17 36370 1 1  92 ILE HD13 H  -7.272   7.357   0.458 1.00 . A A . 422 ILE HD13 1 1 
       17 36371 1 1  92 ILE HG12 H  -8.757   8.730   1.821 1.00 . A A . 422 ILE HG12 1 1 
       17 36372 1 1  92 ILE HG13 H  -9.961   8.701   0.537 1.00 . A A . 422 ILE HG13 1 1 
       17 36373 1 1  92 ILE HG21 H  -6.407  11.006   0.172 1.00 . A A . 422 ILE HG21 1 1 
       17 36374 1 1  92 ILE HG22 H  -6.250   9.263   0.400 1.00 . A A . 422 ILE HG22 1 1 
       17 36375 1 1  92 ILE HG23 H  -6.866  10.274   1.709 1.00 . A A . 422 ILE HG23 1 1 
       17 36376 1 1  92 ILE N    N -10.502  10.972   0.010 1.00 . A A . 422 ILE N    1 1 
       17 36377 1 1  92 ILE O    O  -7.693  13.118   0.352 1.00 . A A . 422 ILE O    1 1 
       17 36378 1 1  93 MET C    C  -8.994  15.123  -1.701 1.00 . A A . 423 MET C    1 1 
       17 36379 1 1  93 MET CA   C  -8.449  13.801  -2.240 1.00 . A A . 423 MET CA   1 1 
       17 36380 1 1  93 MET CB   C  -8.817  13.641  -3.714 1.00 . A A . 423 MET CB   1 1 
       17 36381 1 1  93 MET CE   C  -7.783  13.972  -6.673 1.00 . A A . 423 MET CE   1 1 
       17 36382 1 1  93 MET CG   C  -8.125  12.464  -4.376 1.00 . A A . 423 MET CG   1 1 
       17 36383 1 1  93 MET H    H  -9.586  12.057  -1.889 1.00 . A A . 423 MET H    1 1 
       17 36384 1 1  93 MET HA   H  -7.374  13.812  -2.156 1.00 . A A . 423 MET HA   1 1 
       17 36385 1 1  93 MET HB2  H  -9.884  13.498  -3.795 1.00 . A A . 423 MET HB2  1 1 
       17 36386 1 1  93 MET HB3  H  -8.541  14.537  -4.243 1.00 . A A . 423 MET HB3  1 1 
       17 36387 1 1  93 MET HE1  H  -6.744  14.054  -6.387 1.00 . A A . 423 MET HE1  1 1 
       17 36388 1 1  93 MET HE2  H  -8.350  14.759  -6.198 1.00 . A A . 423 MET HE2  1 1 
       17 36389 1 1  93 MET HE3  H  -7.870  14.060  -7.746 1.00 . A A . 423 MET HE3  1 1 
       17 36390 1 1  93 MET HG2  H  -7.065  12.547  -4.204 1.00 . A A . 423 MET HG2  1 1 
       17 36391 1 1  93 MET HG3  H  -8.487  11.554  -3.922 1.00 . A A . 423 MET HG3  1 1 
       17 36392 1 1  93 MET N    N  -8.936  12.663  -1.471 1.00 . A A . 423 MET N    1 1 
       17 36393 1 1  93 MET O    O  -8.852  16.166  -2.334 1.00 . A A . 423 MET O    1 1 
       17 36394 1 1  93 MET SD   S  -8.420  12.382  -6.153 1.00 . A A . 423 MET SD   1 1 
       17 36395 1 1  94 SER C    C  -8.994  17.197   0.543 1.00 . A A . 424 SER C    1 1 
       17 36396 1 1  94 SER CA   C -10.130  16.256   0.130 1.00 . A A . 424 SER CA   1 1 
       17 36397 1 1  94 SER CB   C -10.958  15.846   1.351 1.00 . A A . 424 SER CB   1 1 
       17 36398 1 1  94 SER H    H  -9.726  14.197  -0.094 1.00 . A A . 424 SER H    1 1 
       17 36399 1 1  94 SER HA   H -10.769  16.769  -0.572 1.00 . A A . 424 SER HA   1 1 
       17 36400 1 1  94 SER HB2  H -11.737  15.167   1.040 1.00 . A A . 424 SER HB2  1 1 
       17 36401 1 1  94 SER HB3  H -10.315  15.352   2.066 1.00 . A A . 424 SER HB3  1 1 
       17 36402 1 1  94 SER HG   H -11.073  17.766   1.732 1.00 . A A . 424 SER HG   1 1 
       17 36403 1 1  94 SER N    N  -9.610  15.068  -0.527 1.00 . A A . 424 SER N    1 1 
       17 36404 1 1  94 SER O    O  -9.219  18.381   0.796 1.00 . A A . 424 SER O    1 1 
       17 36405 1 1  94 SER OG   O -11.555  16.966   1.977 1.00 . A A . 424 SER OG   1 1 
       17 36406 1 1  95 GLY C    C  -5.580  16.802   1.776 1.00 . A A . 425 GLY C    1 1 
       17 36407 1 1  95 GLY CA   C  -6.633  17.502   0.935 1.00 . A A . 425 GLY CA   1 1 
       17 36408 1 1  95 GLY H    H  -7.655  15.712   0.434 1.00 . A A . 425 GLY H    1 1 
       17 36409 1 1  95 GLY HA2  H  -6.176  17.830   0.014 1.00 . A A . 425 GLY HA2  1 1 
       17 36410 1 1  95 GLY HA3  H  -6.983  18.370   1.475 1.00 . A A . 425 GLY HA3  1 1 
       17 36411 1 1  95 GLY N    N  -7.775  16.666   0.613 1.00 . A A . 425 GLY N    1 1 
       17 36412 1 1  95 GLY O    O  -4.826  17.456   2.493 1.00 . A A . 425 GLY O    1 1 
       17 36413 1 1  96 ARG C    C  -3.506  14.099   1.461 1.00 . A A . 426 ARG C    1 1 
       17 36414 1 1  96 ARG CA   C  -4.494  14.731   2.426 1.00 . A A . 426 ARG CA   1 1 
       17 36415 1 1  96 ARG CB   C  -5.116  13.638   3.295 1.00 . A A . 426 ARG CB   1 1 
       17 36416 1 1  96 ARG CD   C  -5.164  15.174   5.273 1.00 . A A . 426 ARG CD   1 1 
       17 36417 1 1  96 ARG CG   C  -5.942  14.169   4.444 1.00 . A A . 426 ARG CG   1 1 
       17 36418 1 1  96 ARG CZ   C  -5.738  16.941   6.891 1.00 . A A . 426 ARG CZ   1 1 
       17 36419 1 1  96 ARG H    H  -6.195  14.990   1.188 1.00 . A A . 426 ARG H    1 1 
       17 36420 1 1  96 ARG HA   H  -3.964  15.424   3.063 1.00 . A A . 426 ARG HA   1 1 
       17 36421 1 1  96 ARG HB2  H  -5.760  13.032   2.676 1.00 . A A . 426 ARG HB2  1 1 
       17 36422 1 1  96 ARG HB3  H  -4.329  13.019   3.698 1.00 . A A . 426 ARG HB3  1 1 
       17 36423 1 1  96 ARG HD2  H  -4.311  14.678   5.711 1.00 . A A . 426 ARG HD2  1 1 
       17 36424 1 1  96 ARG HD3  H  -4.824  15.965   4.622 1.00 . A A . 426 ARG HD3  1 1 
       17 36425 1 1  96 ARG HE   H  -6.746  15.218   6.659 1.00 . A A . 426 ARG HE   1 1 
       17 36426 1 1  96 ARG HG2  H  -6.825  14.644   4.045 1.00 . A A . 426 ARG HG2  1 1 
       17 36427 1 1  96 ARG HG3  H  -6.228  13.342   5.074 1.00 . A A . 426 ARG HG3  1 1 
       17 36428 1 1  96 ARG HH11 H  -4.112  17.343   5.746 1.00 . A A . 426 ARG HH11 1 1 
       17 36429 1 1  96 ARG HH12 H  -4.533  18.575   6.891 1.00 . A A . 426 ARG HH12 1 1 
       17 36430 1 1  96 ARG HH21 H  -7.295  16.845   8.196 1.00 . A A . 426 ARG HH21 1 1 
       17 36431 1 1  96 ARG HH22 H  -6.347  18.307   8.265 1.00 . A A . 426 ARG HH22 1 1 
       17 36432 1 1  96 ARG N    N  -5.525  15.476   1.709 1.00 . A A . 426 ARG N    1 1 
       17 36433 1 1  96 ARG NE   N  -5.976  15.752   6.339 1.00 . A A . 426 ARG NE   1 1 
       17 36434 1 1  96 ARG NH1  N  -4.712  17.677   6.476 1.00 . A A . 426 ARG NH1  1 1 
       17 36435 1 1  96 ARG NH2  N  -6.520  17.396   7.862 1.00 . A A . 426 ARG NH2  1 1 
       17 36436 1 1  96 ARG O    O  -2.432  13.653   1.858 1.00 . A A . 426 ARG O    1 1 
       17 36437 1 1  97 THR C    C  -1.788  14.066  -1.144 1.00 . A A . 427 THR C    1 1 
       17 36438 1 1  97 THR CA   C  -3.105  13.370  -0.819 1.00 . A A . 427 THR CA   1 1 
       17 36439 1 1  97 THR CB   C  -3.936  13.217  -2.101 1.00 . A A . 427 THR CB   1 1 
       17 36440 1 1  97 THR CG2  C  -5.080  12.247  -1.883 1.00 . A A . 427 THR CG2  1 1 
       17 36441 1 1  97 THR H    H  -4.668  14.573  -0.085 1.00 . A A . 427 THR H    1 1 
       17 36442 1 1  97 THR HA   H  -2.892  12.382  -0.437 1.00 . A A . 427 THR HA   1 1 
       17 36443 1 1  97 THR HB   H  -3.299  12.837  -2.887 1.00 . A A . 427 THR HB   1 1 
       17 36444 1 1  97 THR HG1  H  -4.044  14.781  -3.304 1.00 . A A . 427 THR HG1  1 1 
       17 36445 1 1  97 THR HG21 H  -5.583  12.065  -2.822 1.00 . A A . 427 THR HG21 1 1 
       17 36446 1 1  97 THR HG22 H  -5.781  12.673  -1.177 1.00 . A A . 427 THR HG22 1 1 
       17 36447 1 1  97 THR HG23 H  -4.695  11.317  -1.493 1.00 . A A . 427 THR HG23 1 1 
       17 36448 1 1  97 THR N    N  -3.869  14.083   0.190 1.00 . A A . 427 THR N    1 1 
       17 36449 1 1  97 THR O    O  -0.879  13.453  -1.698 1.00 . A A . 427 THR O    1 1 
       17 36450 1 1  97 THR OG1  O  -4.465  14.493  -2.488 1.00 . A A . 427 THR OG1  1 1 
       17 36451 1 1  98 ASP C    C   0.739  15.619  -0.373 1.00 . A A . 428 ASP C    1 1 
       17 36452 1 1  98 ASP CA   C  -0.503  16.127  -1.100 1.00 . A A . 428 ASP CA   1 1 
       17 36453 1 1  98 ASP CB   C  -0.736  17.622  -0.806 1.00 . A A . 428 ASP CB   1 1 
       17 36454 1 1  98 ASP CG   C  -1.350  17.914   0.559 1.00 . A A . 428 ASP CG   1 1 
       17 36455 1 1  98 ASP H    H  -2.402  15.743  -0.250 1.00 . A A . 428 ASP H    1 1 
       17 36456 1 1  98 ASP HA   H  -0.333  16.014  -2.156 1.00 . A A . 428 ASP HA   1 1 
       17 36457 1 1  98 ASP HB2  H   0.211  18.135  -0.857 1.00 . A A . 428 ASP HB2  1 1 
       17 36458 1 1  98 ASP HB3  H  -1.391  18.025  -1.565 1.00 . A A . 428 ASP HB3  1 1 
       17 36459 1 1  98 ASP N    N  -1.682  15.334  -0.773 1.00 . A A . 428 ASP N    1 1 
       17 36460 1 1  98 ASP O    O   1.772  15.362  -0.993 1.00 . A A . 428 ASP O    1 1 
       17 36461 1 1  98 ASP OD1  O  -1.418  16.976   1.385 1.00 . A A . 428 ASP OD1  1 1 
       17 36462 1 1  98 ASP OD2  O  -1.750  19.066   0.826 1.00 . A A . 428 ASP OD2  1 1 
       17 36463 1 1  99 ARG C    C   1.969  13.475   1.502 1.00 . A A . 429 ARG C    1 1 
       17 36464 1 1  99 ARG CA   C   1.750  14.970   1.727 1.00 . A A . 429 ARG CA   1 1 
       17 36465 1 1  99 ARG CB   C   1.525  15.264   3.212 1.00 . A A . 429 ARG CB   1 1 
       17 36466 1 1  99 ARG CD   C   2.522  15.331   5.526 1.00 . A A . 429 ARG CD   1 1 
       17 36467 1 1  99 ARG CG   C   2.715  14.895   4.083 1.00 . A A . 429 ARG CG   1 1 
       17 36468 1 1  99 ARG CZ   C   1.427  13.948   7.241 1.00 . A A . 429 ARG CZ   1 1 
       17 36469 1 1  99 ARG H    H  -0.218  15.688   1.370 1.00 . A A . 429 ARG H    1 1 
       17 36470 1 1  99 ARG HA   H   2.635  15.496   1.396 1.00 . A A . 429 ARG HA   1 1 
       17 36471 1 1  99 ARG HB2  H   1.329  16.318   3.332 1.00 . A A . 429 ARG HB2  1 1 
       17 36472 1 1  99 ARG HB3  H   0.668  14.703   3.552 1.00 . A A . 429 ARG HB3  1 1 
       17 36473 1 1  99 ARG HD2  H   3.403  15.060   6.087 1.00 . A A . 429 ARG HD2  1 1 
       17 36474 1 1  99 ARG HD3  H   2.397  16.403   5.551 1.00 . A A . 429 ARG HD3  1 1 
       17 36475 1 1  99 ARG HE   H   0.475  14.865   5.733 1.00 . A A . 429 ARG HE   1 1 
       17 36476 1 1  99 ARG HG2  H   2.844  13.824   4.059 1.00 . A A . 429 ARG HG2  1 1 
       17 36477 1 1  99 ARG HG3  H   3.598  15.374   3.688 1.00 . A A . 429 ARG HG3  1 1 
       17 36478 1 1  99 ARG HH11 H   3.439  14.092   7.419 1.00 . A A . 429 ARG HH11 1 1 
       17 36479 1 1  99 ARG HH12 H   2.657  13.142   8.640 1.00 . A A . 429 ARG HH12 1 1 
       17 36480 1 1  99 ARG HH21 H  -0.565  13.609   7.331 1.00 . A A . 429 ARG HH21 1 1 
       17 36481 1 1  99 ARG HH22 H   0.375  12.853   8.587 1.00 . A A . 429 ARG HH22 1 1 
       17 36482 1 1  99 ARG N    N   0.632  15.452   0.930 1.00 . A A . 429 ARG N    1 1 
       17 36483 1 1  99 ARG NE   N   1.360  14.701   6.149 1.00 . A A . 429 ARG NE   1 1 
       17 36484 1 1  99 ARG NH1  N   2.601  13.707   7.811 1.00 . A A . 429 ARG NH1  1 1 
       17 36485 1 1  99 ARG NH2  N   0.324  13.431   7.761 1.00 . A A . 429 ARG NH2  1 1 
       17 36486 1 1  99 ARG O    O   3.087  12.970   1.639 1.00 . A A . 429 ARG O    1 1 
       17 36487 1 1 100 LEU C    C   1.823  11.150  -0.410 1.00 . A A . 430 LEU C    1 1 
       17 36488 1 1 100 LEU CA   C   0.987  11.359   0.836 1.00 . A A . 430 LEU CA   1 1 
       17 36489 1 1 100 LEU CB   C  -0.400  10.779   0.620 1.00 . A A . 430 LEU CB   1 1 
       17 36490 1 1 100 LEU CD1  C  -2.698  10.315   1.434 1.00 . A A . 430 LEU CD1  1 1 
       17 36491 1 1 100 LEU CD2  C  -0.749  10.142   3.009 1.00 . A A . 430 LEU CD2  1 1 
       17 36492 1 1 100 LEU CG   C  -1.338  10.877   1.811 1.00 . A A . 430 LEU CG   1 1 
       17 36493 1 1 100 LEU H    H   0.039  13.221   1.054 1.00 . A A . 430 LEU H    1 1 
       17 36494 1 1 100 LEU HA   H   1.456  10.862   1.672 1.00 . A A . 430 LEU HA   1 1 
       17 36495 1 1 100 LEU HB2  H  -0.857  11.293  -0.214 1.00 . A A . 430 LEU HB2  1 1 
       17 36496 1 1 100 LEU HB3  H  -0.294   9.742   0.362 1.00 . A A . 430 LEU HB3  1 1 
       17 36497 1 1 100 LEU HD11 H  -3.032  10.784   0.517 1.00 . A A . 430 LEU HD11 1 1 
       17 36498 1 1 100 LEU HD12 H  -3.405  10.519   2.224 1.00 . A A . 430 LEU HD12 1 1 
       17 36499 1 1 100 LEU HD13 H  -2.620   9.249   1.284 1.00 . A A . 430 LEU HD13 1 1 
       17 36500 1 1 100 LEU HD21 H  -1.394  10.264   3.870 1.00 . A A . 430 LEU HD21 1 1 
       17 36501 1 1 100 LEU HD22 H   0.229  10.539   3.236 1.00 . A A . 430 LEU HD22 1 1 
       17 36502 1 1 100 LEU HD23 H  -0.663   9.089   2.777 1.00 . A A . 430 LEU HD23 1 1 
       17 36503 1 1 100 LEU HG   H  -1.466  11.915   2.079 1.00 . A A . 430 LEU HG   1 1 
       17 36504 1 1 100 LEU N    N   0.902  12.774   1.136 1.00 . A A . 430 LEU N    1 1 
       17 36505 1 1 100 LEU O    O   2.744  10.344  -0.419 1.00 . A A . 430 LEU O    1 1 
       17 36506 1 1 101 GLU C    C   3.731  12.125  -2.473 1.00 . A A . 431 GLU C    1 1 
       17 36507 1 1 101 GLU CA   C   2.246  11.875  -2.701 1.00 . A A . 431 GLU CA   1 1 
       17 36508 1 1 101 GLU CB   C   1.683  12.913  -3.655 1.00 . A A . 431 GLU CB   1 1 
       17 36509 1 1 101 GLU CD   C   0.950  11.626  -5.683 1.00 . A A . 431 GLU CD   1 1 
       17 36510 1 1 101 GLU CG   C   0.508  12.404  -4.462 1.00 . A A . 431 GLU CG   1 1 
       17 36511 1 1 101 GLU H    H   0.741  12.530  -1.371 1.00 . A A . 431 GLU H    1 1 
       17 36512 1 1 101 GLU HA   H   2.108  10.899  -3.132 1.00 . A A . 431 GLU HA   1 1 
       17 36513 1 1 101 GLU HB2  H   1.359  13.767  -3.085 1.00 . A A . 431 GLU HB2  1 1 
       17 36514 1 1 101 GLU HB3  H   2.459  13.220  -4.341 1.00 . A A . 431 GLU HB3  1 1 
       17 36515 1 1 101 GLU HG2  H  -0.091  11.759  -3.832 1.00 . A A . 431 GLU HG2  1 1 
       17 36516 1 1 101 GLU HG3  H  -0.083  13.242  -4.781 1.00 . A A . 431 GLU HG3  1 1 
       17 36517 1 1 101 GLU N    N   1.507  11.917  -1.447 1.00 . A A . 431 GLU N    1 1 
       17 36518 1 1 101 GLU O    O   4.585  11.632  -3.211 1.00 . A A . 431 GLU O    1 1 
       17 36519 1 1 101 GLU OE1  O   1.547  10.544  -5.526 1.00 . A A . 431 GLU OE1  1 1 
       17 36520 1 1 101 GLU OE2  O   0.731  12.117  -6.811 1.00 . A A . 431 GLU OE2  1 1 
       17 36521 1 1 102 HIS C    C   6.067  12.029  -0.367 1.00 . A A . 432 HIS C    1 1 
       17 36522 1 1 102 HIS CA   C   5.381  13.213  -1.057 1.00 . A A . 432 HIS CA   1 1 
       17 36523 1 1 102 HIS CB   C   5.365  14.432  -0.130 1.00 . A A . 432 HIS CB   1 1 
       17 36524 1 1 102 HIS CD2  C   7.245  14.475   1.643 1.00 . A A . 432 HIS CD2  1 1 
       17 36525 1 1 102 HIS CE1  C   8.710  15.672   0.534 1.00 . A A . 432 HIS CE1  1 1 
       17 36526 1 1 102 HIS CG   C   6.701  14.780   0.444 1.00 . A A . 432 HIS CG   1 1 
       17 36527 1 1 102 HIS H    H   3.282  13.247  -0.893 1.00 . A A . 432 HIS H    1 1 
       17 36528 1 1 102 HIS HA   H   5.924  13.461  -1.957 1.00 . A A . 432 HIS HA   1 1 
       17 36529 1 1 102 HIS HB2  H   5.005  15.290  -0.677 1.00 . A A . 432 HIS HB2  1 1 
       17 36530 1 1 102 HIS HB3  H   4.691  14.234   0.694 1.00 . A A . 432 HIS HB3  1 1 
       17 36531 1 1 102 HIS HD1  H   7.545  15.887  -1.142 1.00 . A A . 432 HIS HD1  1 1 
       17 36532 1 1 102 HIS HD2  H   6.780  13.875   2.422 1.00 . A A . 432 HIS HD2  1 1 
       17 36533 1 1 102 HIS HE1  H   9.604  16.219   0.271 1.00 . A A . 432 HIS HE1  1 1 
       17 36534 1 1 102 HIS HE2  H   9.071  15.117   2.478 1.00 . A A . 432 HIS HE2  1 1 
       17 36535 1 1 102 HIS N    N   4.019  12.886  -1.431 1.00 . A A . 432 HIS N    1 1 
       17 36536 1 1 102 HIS ND1  N   7.641  15.529  -0.228 1.00 . A A . 432 HIS ND1  1 1 
       17 36537 1 1 102 HIS NE2  N   8.495  15.045   1.678 1.00 . A A . 432 HIS NE2  1 1 
       17 36538 1 1 102 HIS O    O   7.092  11.536  -0.830 1.00 . A A . 432 HIS O    1 1 
       17 36539 1 1 103 LEU C    C   5.960   9.161   0.980 1.00 . A A . 433 LEU C    1 1 
       17 36540 1 1 103 LEU CA   C   6.122  10.558   1.570 1.00 . A A . 433 LEU CA   1 1 
       17 36541 1 1 103 LEU CB   C   5.642  10.712   3.033 1.00 . A A . 433 LEU CB   1 1 
       17 36542 1 1 103 LEU CD1  C   3.533   9.452   2.794 1.00 . A A . 433 LEU CD1  1 1 
       17 36543 1 1 103 LEU CD2  C   5.519   8.332   3.855 1.00 . A A . 433 LEU CD2  1 1 
       17 36544 1 1 103 LEU CG   C   4.751   9.636   3.650 1.00 . A A . 433 LEU CG   1 1 
       17 36545 1 1 103 LEU H    H   4.600  11.916   0.989 1.00 . A A . 433 LEU H    1 1 
       17 36546 1 1 103 LEU HA   H   7.172  10.761   1.560 1.00 . A A . 433 LEU HA   1 1 
       17 36547 1 1 103 LEU HB2  H   6.512  10.795   3.643 1.00 . A A . 433 LEU HB2  1 1 
       17 36548 1 1 103 LEU HB3  H   5.105  11.646   3.086 1.00 . A A . 433 LEU HB3  1 1 
       17 36549 1 1 103 LEU HD11 H   2.881   8.715   3.233 1.00 . A A . 433 LEU HD11 1 1 
       17 36550 1 1 103 LEU HD12 H   3.857   9.127   1.817 1.00 . A A . 433 LEU HD12 1 1 
       17 36551 1 1 103 LEU HD13 H   3.021  10.398   2.706 1.00 . A A . 433 LEU HD13 1 1 
       17 36552 1 1 103 LEU HD21 H   4.834   7.487   3.824 1.00 . A A . 433 LEU HD21 1 1 
       17 36553 1 1 103 LEU HD22 H   6.021   8.357   4.811 1.00 . A A . 433 LEU HD22 1 1 
       17 36554 1 1 103 LEU HD23 H   6.258   8.238   3.065 1.00 . A A . 433 LEU HD23 1 1 
       17 36555 1 1 103 LEU HG   H   4.418   9.980   4.620 1.00 . A A . 433 LEU HG   1 1 
       17 36556 1 1 103 LEU N    N   5.485  11.570   0.733 1.00 . A A . 433 LEU N    1 1 
       17 36557 1 1 103 LEU O    O   6.743   8.267   1.269 1.00 . A A . 433 LEU O    1 1 
       17 36558 1 1 104 GLU C    C   5.982   7.355  -1.397 1.00 . A A . 434 GLU C    1 1 
       17 36559 1 1 104 GLU CA   C   4.789   7.682  -0.527 1.00 . A A . 434 GLU CA   1 1 
       17 36560 1 1 104 GLU CB   C   3.521   7.588  -1.345 1.00 . A A . 434 GLU CB   1 1 
       17 36561 1 1 104 GLU CD   C   1.299   6.416  -1.428 1.00 . A A . 434 GLU CD   1 1 
       17 36562 1 1 104 GLU CG   C   2.388   6.979  -0.552 1.00 . A A . 434 GLU CG   1 1 
       17 36563 1 1 104 GLU H    H   4.292   9.682   0.034 1.00 . A A . 434 GLU H    1 1 
       17 36564 1 1 104 GLU HA   H   4.734   6.932   0.243 1.00 . A A . 434 GLU HA   1 1 
       17 36565 1 1 104 GLU HB2  H   3.227   8.576  -1.673 1.00 . A A . 434 GLU HB2  1 1 
       17 36566 1 1 104 GLU HB3  H   3.710   6.963  -2.206 1.00 . A A . 434 GLU HB3  1 1 
       17 36567 1 1 104 GLU HG2  H   2.786   6.185   0.060 1.00 . A A . 434 GLU HG2  1 1 
       17 36568 1 1 104 GLU HG3  H   1.968   7.740   0.084 1.00 . A A . 434 GLU HG3  1 1 
       17 36569 1 1 104 GLU N    N   4.952   8.966   0.156 1.00 . A A . 434 GLU N    1 1 
       17 36570 1 1 104 GLU O    O   6.254   6.193  -1.661 1.00 . A A . 434 GLU O    1 1 
       17 36571 1 1 104 GLU OE1  O   1.603   5.987  -2.554 1.00 . A A . 434 GLU OE1  1 1 
       17 36572 1 1 104 GLU OE2  O   0.125   6.424  -0.998 1.00 . A A . 434 GLU OE2  1 1 
       17 36573 1 1 105 SER C    C   8.992   7.769  -1.423 1.00 . A A . 435 SER C    1 1 
       17 36574 1 1 105 SER CA   C   7.965   8.164  -2.474 1.00 . A A . 435 SER CA   1 1 
       17 36575 1 1 105 SER CB   C   8.381   9.444  -3.146 1.00 . A A . 435 SER CB   1 1 
       17 36576 1 1 105 SER H    H   6.352   9.281  -1.757 1.00 . A A . 435 SER H    1 1 
       17 36577 1 1 105 SER HA   H   7.873   7.387  -3.206 1.00 . A A . 435 SER HA   1 1 
       17 36578 1 1 105 SER HB2  H   8.080  10.266  -2.526 1.00 . A A . 435 SER HB2  1 1 
       17 36579 1 1 105 SER HB3  H   9.436   9.445  -3.245 1.00 . A A . 435 SER HB3  1 1 
       17 36580 1 1 105 SER HG   H   8.264  10.246  -4.927 1.00 . A A . 435 SER HG   1 1 
       17 36581 1 1 105 SER N    N   6.690   8.368  -1.845 1.00 . A A . 435 SER N    1 1 
       17 36582 1 1 105 SER O    O   9.812   6.882  -1.627 1.00 . A A . 435 SER O    1 1 
       17 36583 1 1 105 SER OG   O   7.774   9.592  -4.420 1.00 . A A . 435 SER OG   1 1 
       17 36584 1 1 106 GLN C    C   9.752   6.923   1.501 1.00 . A A . 436 GLN C    1 1 
       17 36585 1 1 106 GLN CA   C   9.798   8.297   0.835 1.00 . A A . 436 GLN CA   1 1 
       17 36586 1 1 106 GLN CB   C   9.484   9.386   1.859 1.00 . A A . 436 GLN CB   1 1 
       17 36587 1 1 106 GLN CD   C   9.673  11.843   2.423 1.00 . A A . 436 GLN CD   1 1 
       17 36588 1 1 106 GLN CG   C   9.887  10.766   1.384 1.00 . A A . 436 GLN CG   1 1 
       17 36589 1 1 106 GLN H    H   8.100   9.006  -0.182 1.00 . A A . 436 GLN H    1 1 
       17 36590 1 1 106 GLN HA   H  10.795   8.463   0.454 1.00 . A A . 436 GLN HA   1 1 
       17 36591 1 1 106 GLN HB2  H   8.408   9.390   2.050 1.00 . A A . 436 GLN HB2  1 1 
       17 36592 1 1 106 GLN HB3  H  10.007   9.172   2.776 1.00 . A A . 436 GLN HB3  1 1 
       17 36593 1 1 106 GLN HE21 H  11.276  12.806   1.760 1.00 . A A . 436 GLN HE21 1 1 
       17 36594 1 1 106 GLN HE22 H  10.446  13.550   3.087 1.00 . A A . 436 GLN HE22 1 1 
       17 36595 1 1 106 GLN HG2  H  10.934  10.745   1.124 1.00 . A A . 436 GLN HG2  1 1 
       17 36596 1 1 106 GLN HG3  H   9.306  11.012   0.505 1.00 . A A . 436 GLN HG3  1 1 
       17 36597 1 1 106 GLN N    N   8.869   8.418  -0.283 1.00 . A A . 436 GLN N    1 1 
       17 36598 1 1 106 GLN NE2  N  10.550  12.832   2.422 1.00 . A A . 436 GLN NE2  1 1 
       17 36599 1 1 106 GLN O    O  10.733   6.479   2.069 1.00 . A A . 436 GLN O    1 1 
       17 36600 1 1 106 GLN OE1  O   8.747  11.778   3.233 1.00 . A A . 436 GLN OE1  1 1 
       17 36601 1 1 107 VAL C    C   9.085   3.903   1.012 1.00 . A A . 437 VAL C    1 1 
       17 36602 1 1 107 VAL CA   C   8.472   4.915   1.980 1.00 . A A . 437 VAL CA   1 1 
       17 36603 1 1 107 VAL CB   C   6.985   4.599   2.281 1.00 . A A . 437 VAL CB   1 1 
       17 36604 1 1 107 VAL CG1  C   6.079   5.198   1.226 1.00 . A A . 437 VAL CG1  1 1 
       17 36605 1 1 107 VAL CG2  C   6.738   3.108   2.381 1.00 . A A . 437 VAL CG2  1 1 
       17 36606 1 1 107 VAL H    H   7.819   6.724   1.081 1.00 . A A . 437 VAL H    1 1 
       17 36607 1 1 107 VAL HA   H   9.030   4.858   2.913 1.00 . A A . 437 VAL HA   1 1 
       17 36608 1 1 107 VAL HB   H   6.732   5.046   3.233 1.00 . A A . 437 VAL HB   1 1 
       17 36609 1 1 107 VAL HG11 H   5.062   5.216   1.594 1.00 . A A . 437 VAL HG11 1 1 
       17 36610 1 1 107 VAL HG12 H   6.128   4.598   0.327 1.00 . A A . 437 VAL HG12 1 1 
       17 36611 1 1 107 VAL HG13 H   6.404   6.211   1.003 1.00 . A A . 437 VAL HG13 1 1 
       17 36612 1 1 107 VAL HG21 H   7.314   2.703   3.201 1.00 . A A . 437 VAL HG21 1 1 
       17 36613 1 1 107 VAL HG22 H   7.038   2.631   1.460 1.00 . A A . 437 VAL HG22 1 1 
       17 36614 1 1 107 VAL HG23 H   5.680   2.933   2.555 1.00 . A A . 437 VAL HG23 1 1 
       17 36615 1 1 107 VAL N    N   8.606   6.273   1.458 1.00 . A A . 437 VAL N    1 1 
       17 36616 1 1 107 VAL O    O   9.615   2.871   1.418 1.00 . A A . 437 VAL O    1 1 
       17 36617 1 1 108 LEU C    C  11.214   3.700  -1.218 1.00 . A A . 438 LEU C    1 1 
       17 36618 1 1 108 LEU CA   C   9.722   3.424  -1.280 1.00 . A A . 438 LEU CA   1 1 
       17 36619 1 1 108 LEU CB   C   9.226   3.807  -2.674 1.00 . A A . 438 LEU CB   1 1 
       17 36620 1 1 108 LEU CD1  C   7.401   4.687  -4.123 1.00 . A A . 438 LEU CD1  1 1 
       17 36621 1 1 108 LEU CD2  C   6.968   2.744  -2.619 1.00 . A A . 438 LEU CD2  1 1 
       17 36622 1 1 108 LEU CG   C   7.730   4.042  -2.791 1.00 . A A . 438 LEU CG   1 1 
       17 36623 1 1 108 LEU H    H   8.561   5.033  -0.545 1.00 . A A . 438 LEU H    1 1 
       17 36624 1 1 108 LEU HA   H   9.530   2.381  -1.091 1.00 . A A . 438 LEU HA   1 1 
       17 36625 1 1 108 LEU HB2  H   9.732   4.712  -2.975 1.00 . A A . 438 LEU HB2  1 1 
       17 36626 1 1 108 LEU HB3  H   9.497   3.017  -3.359 1.00 . A A . 438 LEU HB3  1 1 
       17 36627 1 1 108 LEU HD11 H   6.336   4.890  -4.166 1.00 . A A . 438 LEU HD11 1 1 
       17 36628 1 1 108 LEU HD12 H   7.677   4.018  -4.926 1.00 . A A . 438 LEU HD12 1 1 
       17 36629 1 1 108 LEU HD13 H   7.950   5.618  -4.220 1.00 . A A . 438 LEU HD13 1 1 
       17 36630 1 1 108 LEU HD21 H   5.911   2.928  -2.745 1.00 . A A . 438 LEU HD21 1 1 
       17 36631 1 1 108 LEU HD22 H   7.147   2.353  -1.629 1.00 . A A . 438 LEU HD22 1 1 
       17 36632 1 1 108 LEU HD23 H   7.300   2.029  -3.356 1.00 . A A . 438 LEU HD23 1 1 
       17 36633 1 1 108 LEU HG   H   7.420   4.720  -2.009 1.00 . A A . 438 LEU HG   1 1 
       17 36634 1 1 108 LEU N    N   9.048   4.230  -0.269 1.00 . A A . 438 LEU N    1 1 
       17 36635 1 1 108 LEU O    O  12.039   2.906  -1.669 1.00 . A A . 438 LEU O    1 1 
       17 36636 1 1 109 ASP C    C  13.387   5.686   0.680 1.00 . A A . 439 ASP C    1 1 
       17 36637 1 1 109 ASP CA   C  12.857   5.425  -0.717 1.00 . A A . 439 ASP CA   1 1 
       17 36638 1 1 109 ASP CB   C  12.759   6.737  -1.450 1.00 . A A . 439 ASP CB   1 1 
       17 36639 1 1 109 ASP CG   C  14.073   7.193  -2.018 1.00 . A A . 439 ASP CG   1 1 
       17 36640 1 1 109 ASP H    H  10.832   5.336  -0.163 1.00 . A A . 439 ASP H    1 1 
       17 36641 1 1 109 ASP HA   H  13.513   4.754  -1.248 1.00 . A A . 439 ASP HA   1 1 
       17 36642 1 1 109 ASP HB2  H  12.044   6.644  -2.255 1.00 . A A . 439 ASP HB2  1 1 
       17 36643 1 1 109 ASP HB3  H  12.409   7.467  -0.742 1.00 . A A . 439 ASP HB3  1 1 
       17 36644 1 1 109 ASP N    N  11.529   4.848  -0.650 1.00 . A A . 439 ASP N    1 1 
       17 36645 1 1 109 ASP O    O  14.208   6.573   0.901 1.00 . A A . 439 ASP O    1 1 
       17 36646 1 1 109 ASP OD1  O  14.716   6.405  -2.752 1.00 . A A . 439 ASP OD1  1 1 
       17 36647 1 1 109 ASP OD2  O  14.468   8.340  -1.720 1.00 . A A . 439 ASP OD2  1 1 
       17 36648 1 1 110 GLU C    C  14.765   4.995   3.225 1.00 . A A . 440 GLU C    1 1 
       17 36649 1 1 110 GLU CA   C  13.236   4.980   3.029 1.00 . A A . 440 GLU CA   1 1 
       17 36650 1 1 110 GLU CB   C  12.638   3.786   3.772 1.00 . A A . 440 GLU CB   1 1 
       17 36651 1 1 110 GLU CD   C  10.679   2.763   4.959 1.00 . A A . 440 GLU CD   1 1 
       17 36652 1 1 110 GLU CG   C  11.166   3.913   4.099 1.00 . A A . 440 GLU CG   1 1 
       17 36653 1 1 110 GLU H    H  12.122   4.349   1.346 1.00 . A A . 440 GLU H    1 1 
       17 36654 1 1 110 GLU HA   H  12.813   5.887   3.448 1.00 . A A . 440 GLU HA   1 1 
       17 36655 1 1 110 GLU HB2  H  12.753   2.911   3.157 1.00 . A A . 440 GLU HB2  1 1 
       17 36656 1 1 110 GLU HB3  H  13.177   3.643   4.693 1.00 . A A . 440 GLU HB3  1 1 
       17 36657 1 1 110 GLU HG2  H  11.008   4.838   4.631 1.00 . A A . 440 GLU HG2  1 1 
       17 36658 1 1 110 GLU HG3  H  10.607   3.925   3.178 1.00 . A A . 440 GLU HG3  1 1 
       17 36659 1 1 110 GLU N    N  12.850   4.929   1.613 1.00 . A A . 440 GLU N    1 1 
       17 36660 1 1 110 GLU O    O  15.259   5.358   4.295 1.00 . A A . 440 GLU O    1 1 
       17 36661 1 1 110 GLU OE1  O  10.830   1.590   4.543 1.00 . A A . 440 GLU OE1  1 1 
       17 36662 1 1 110 GLU OE2  O  10.176   3.021   6.072 1.00 . A A . 440 GLU OE2  1 1 
       17 36663 1 1 111 GLN C    C  17.458   6.088   2.197 1.00 . A A . 441 GLN C    1 1 
       17 36664 1 1 111 GLN CA   C  16.962   4.636   2.157 1.00 . A A . 441 GLN CA   1 1 
       17 36665 1 1 111 GLN CB   C  17.456   3.937   0.886 1.00 . A A . 441 GLN CB   1 1 
       17 36666 1 1 111 GLN CD   C  17.085   3.622  -1.592 1.00 . A A . 441 GLN CD   1 1 
       17 36667 1 1 111 GLN CG   C  16.866   4.513  -0.391 1.00 . A A . 441 GLN CG   1 1 
       17 36668 1 1 111 GLN H    H  15.028   4.204   1.415 1.00 . A A . 441 GLN H    1 1 
       17 36669 1 1 111 GLN HA   H  17.346   4.112   3.017 1.00 . A A . 441 GLN HA   1 1 
       17 36670 1 1 111 GLN HB2  H  18.531   4.025   0.834 1.00 . A A . 441 GLN HB2  1 1 
       17 36671 1 1 111 GLN HB3  H  17.189   2.894   0.937 1.00 . A A . 441 GLN HB3  1 1 
       17 36672 1 1 111 GLN HE21 H  15.357   2.704  -1.242 1.00 . A A . 441 GLN HE21 1 1 
       17 36673 1 1 111 GLN HE22 H  16.245   2.142  -2.618 1.00 . A A . 441 GLN HE22 1 1 
       17 36674 1 1 111 GLN HG2  H  15.805   4.639  -0.252 1.00 . A A . 441 GLN HG2  1 1 
       17 36675 1 1 111 GLN HG3  H  17.323   5.473  -0.585 1.00 . A A . 441 GLN HG3  1 1 
       17 36676 1 1 111 GLN N    N  15.497   4.569   2.193 1.00 . A A . 441 GLN N    1 1 
       17 36677 1 1 111 GLN NE2  N  16.134   2.734  -1.841 1.00 . A A . 441 GLN NE2  1 1 
       17 36678 1 1 111 GLN O    O  16.702   6.998   2.538 1.00 . A A . 441 GLN O    1 1 
       17 36679 1 1 111 GLN OE1  O  18.095   3.723  -2.290 1.00 . A A . 441 GLN OE1  1 1 
       17 36680 1 1 112 THR C    C  18.523   8.594   1.004 1.00 . A A . 442 THR C    1 1 
       17 36681 1 1 112 THR CA   C  19.309   7.646   1.905 1.00 . A A . 442 THR CA   1 1 
       17 36682 1 1 112 THR CB   C  20.823   7.663   1.544 1.00 . A A . 442 THR CB   1 1 
       17 36683 1 1 112 THR CG2  C  21.101   7.385   0.069 1.00 . A A . 442 THR CG2  1 1 
       17 36684 1 1 112 THR H    H  19.292   5.546   1.587 1.00 . A A . 442 THR H    1 1 
       17 36685 1 1 112 THR HA   H  19.210   7.998   2.920 1.00 . A A . 442 THR HA   1 1 
       17 36686 1 1 112 THR HB   H  21.306   6.898   2.123 1.00 . A A . 442 THR HB   1 1 
       17 36687 1 1 112 THR HG1  H  21.657   8.923   2.822 1.00 . A A . 442 THR HG1  1 1 
       17 36688 1 1 112 THR HG21 H  20.619   8.139  -0.537 1.00 . A A . 442 THR HG21 1 1 
       17 36689 1 1 112 THR HG22 H  20.720   6.411  -0.197 1.00 . A A . 442 THR HG22 1 1 
       17 36690 1 1 112 THR HG23 H  22.167   7.415  -0.106 1.00 . A A . 442 THR HG23 1 1 
       17 36691 1 1 112 THR N    N  18.734   6.304   1.863 1.00 . A A . 442 THR N    1 1 
       17 36692 1 1 112 THR O    O  18.094   9.663   1.440 1.00 . A A . 442 THR O    1 1 
       17 36693 1 1 112 THR OG1  O  21.392   8.928   1.884 1.00 . A A . 442 THR OG1  1 1 
       17 36694 1 1 113 TYR C    C  17.616   8.112  -2.537 1.00 . A A . 443 TYR C    1 1 
       17 36695 1 1 113 TYR CA   C  17.528   8.863  -1.216 1.00 . A A . 443 TYR CA   1 1 
       17 36696 1 1 113 TYR CB   C  18.020  10.302  -1.356 1.00 . A A . 443 TYR CB   1 1 
       17 36697 1 1 113 TYR CD1  C  20.362  10.291  -2.320 1.00 . A A . 443 TYR CD1  1 1 
       17 36698 1 1 113 TYR CD2  C  18.586  11.119  -3.676 1.00 . A A . 443 TYR CD2  1 1 
       17 36699 1 1 113 TYR CE1  C  21.262  10.552  -3.335 1.00 . A A . 443 TYR CE1  1 1 
       17 36700 1 1 113 TYR CE2  C  19.480  11.384  -4.693 1.00 . A A . 443 TYR CE2  1 1 
       17 36701 1 1 113 TYR CG   C  19.010  10.568  -2.473 1.00 . A A . 443 TYR CG   1 1 
       17 36702 1 1 113 TYR CZ   C  20.816  11.100  -4.520 1.00 . A A . 443 TYR CZ   1 1 
       17 36703 1 1 113 TYR H    H  18.757   7.338  -0.494 1.00 . A A . 443 TYR H    1 1 
       17 36704 1 1 113 TYR HA   H  16.505   8.870  -0.875 1.00 . A A . 443 TYR HA   1 1 
       17 36705 1 1 113 TYR HB2  H  17.174  10.953  -1.504 1.00 . A A . 443 TYR HB2  1 1 
       17 36706 1 1 113 TYR HB3  H  18.501  10.553  -0.429 1.00 . A A . 443 TYR HB3  1 1 
       17 36707 1 1 113 TYR HD1  H  20.708   9.862  -1.392 1.00 . A A . 443 TYR HD1  1 1 
       17 36708 1 1 113 TYR HD2  H  17.537  11.339  -3.810 1.00 . A A . 443 TYR HD2  1 1 
       17 36709 1 1 113 TYR HE1  H  22.309  10.328  -3.198 1.00 . A A . 443 TYR HE1  1 1 
       17 36710 1 1 113 TYR HE2  H  19.130  11.811  -5.620 1.00 . A A . 443 TYR HE2  1 1 
       17 36711 1 1 113 TYR HH   H  21.551  12.245  -5.886 1.00 . A A . 443 TYR HH   1 1 
       17 36712 1 1 113 TYR N    N  18.326   8.161  -0.230 1.00 . A A . 443 TYR N    1 1 
       17 36713 1 1 113 TYR O    O  18.514   7.286  -2.722 1.00 . A A . 443 TYR O    1 1 
       17 36714 1 1 113 TYR OH   O  21.710  11.363  -5.536 1.00 . A A . 443 TYR OH   1 1 
       17 36715 1 1 114 GLN C    C  17.819   8.246  -5.568 1.00 . A A . 444 GLN C    1 1 
       17 36716 1 1 114 GLN CA   C  16.620   7.781  -4.739 1.00 . A A . 444 GLN CA   1 1 
       17 36717 1 1 114 GLN CB   C  15.304   8.211  -5.387 1.00 . A A . 444 GLN CB   1 1 
       17 36718 1 1 114 GLN CD   C  14.469   6.138  -6.552 1.00 . A A . 444 GLN CD   1 1 
       17 36719 1 1 114 GLN CG   C  15.004   7.548  -6.706 1.00 . A A . 444 GLN CG   1 1 
       17 36720 1 1 114 GLN H    H  15.928   8.953  -3.162 1.00 . A A . 444 GLN H    1 1 
       17 36721 1 1 114 GLN HA   H  16.640   6.707  -4.640 1.00 . A A . 444 GLN HA   1 1 
       17 36722 1 1 114 GLN HB2  H  14.497   7.984  -4.709 1.00 . A A . 444 GLN HB2  1 1 
       17 36723 1 1 114 GLN HB3  H  15.331   9.276  -5.544 1.00 . A A . 444 GLN HB3  1 1 
       17 36724 1 1 114 GLN HE21 H  12.597   6.817  -6.465 1.00 . A A . 444 GLN HE21 1 1 
       17 36725 1 1 114 GLN HE22 H  12.783   5.101  -6.348 1.00 . A A . 444 GLN HE22 1 1 
       17 36726 1 1 114 GLN HG2  H  14.274   8.143  -7.223 1.00 . A A . 444 GLN HG2  1 1 
       17 36727 1 1 114 GLN HG3  H  15.916   7.514  -7.277 1.00 . A A . 444 GLN HG3  1 1 
       17 36728 1 1 114 GLN N    N  16.665   8.369  -3.420 1.00 . A A . 444 GLN N    1 1 
       17 36729 1 1 114 GLN NE2  N  13.150   6.007  -6.444 1.00 . A A . 444 GLN NE2  1 1 
       17 36730 1 1 114 GLN O    O  17.704   9.145  -6.409 1.00 . A A . 444 GLN O    1 1 
       17 36731 1 1 114 GLN OE1  O  15.230   5.170  -6.531 1.00 . A A . 444 GLN OE1  1 1 
       17 36732 1 1 115 GLU C    C  20.312   7.529  -7.364 1.00 . A A . 445 GLU C    1 1 
       17 36733 1 1 115 GLU CA   C  20.222   8.042  -5.930 1.00 . A A . 445 GLU CA   1 1 
       17 36734 1 1 115 GLU CB   C  21.408   7.558  -5.097 1.00 . A A . 445 GLU CB   1 1 
       17 36735 1 1 115 GLU CD   C  23.913   7.634  -4.769 1.00 . A A . 445 GLU CD   1 1 
       17 36736 1 1 115 GLU CG   C  22.721   8.180  -5.524 1.00 . A A . 445 GLU CG   1 1 
       17 36737 1 1 115 GLU H    H  18.982   6.908  -4.650 1.00 . A A . 445 GLU H    1 1 
       17 36738 1 1 115 GLU HA   H  20.239   9.121  -5.956 1.00 . A A . 445 GLU HA   1 1 
       17 36739 1 1 115 GLU HB2  H  21.231   7.822  -4.064 1.00 . A A . 445 GLU HB2  1 1 
       17 36740 1 1 115 GLU HB3  H  21.491   6.486  -5.180 1.00 . A A . 445 GLU HB3  1 1 
       17 36741 1 1 115 GLU HG2  H  22.861   7.993  -6.577 1.00 . A A . 445 GLU HG2  1 1 
       17 36742 1 1 115 GLU HG3  H  22.664   9.244  -5.354 1.00 . A A . 445 GLU HG3  1 1 
       17 36743 1 1 115 GLU N    N  18.972   7.640  -5.306 1.00 . A A . 445 GLU N    1 1 
       17 36744 1 1 115 GLU O    O  21.000   6.552  -7.667 1.00 . A A . 445 GLU O    1 1 
       17 36745 1 1 115 GLU OE1  O  23.928   7.707  -3.521 1.00 . A A . 445 GLU OE1  1 1 
       17 36746 1 1 115 GLU OE2  O  24.849   7.126  -5.418 1.00 . A A . 445 GLU OE2  1 1 
       17 36747 1 1 116 ASP C    C  20.022   9.149 -10.426 1.00 . A A . 446 ASP C    1 1 
       17 36748 1 1 116 ASP CA   C  19.586   7.912  -9.657 1.00 . A A . 446 ASP CA   1 1 
       17 36749 1 1 116 ASP CB   C  18.185   7.486 -10.098 1.00 . A A . 446 ASP CB   1 1 
       17 36750 1 1 116 ASP CG   C  18.056   7.340 -11.604 1.00 . A A . 446 ASP CG   1 1 
       17 36751 1 1 116 ASP H    H  19.008   8.918  -7.895 1.00 . A A . 446 ASP H    1 1 
       17 36752 1 1 116 ASP HA   H  20.281   7.110  -9.843 1.00 . A A . 446 ASP HA   1 1 
       17 36753 1 1 116 ASP HB2  H  17.947   6.538  -9.642 1.00 . A A . 446 ASP HB2  1 1 
       17 36754 1 1 116 ASP HB3  H  17.476   8.227  -9.766 1.00 . A A . 446 ASP HB3  1 1 
       17 36755 1 1 116 ASP N    N  19.584   8.201  -8.232 1.00 . A A . 446 ASP N    1 1 
       17 36756 1 1 116 ASP O    O  20.677   9.063 -11.466 1.00 . A A . 446 ASP O    1 1 
       17 36757 1 1 116 ASP OD1  O  17.780   8.348 -12.287 1.00 . A A . 446 ASP OD1  1 1 
       17 36758 1 1 116 ASP OD2  O  18.252   6.218 -12.116 1.00 . A A . 446 ASP OD2  1 1 
       17 36759 1 1 117 GLU C    C  21.359  12.066 -10.111 1.00 . A A . 447 GLU C    1 1 
       17 36760 1 1 117 GLU CA   C  19.953  11.588 -10.487 1.00 . A A . 447 GLU CA   1 1 
       17 36761 1 1 117 GLU CB   C  18.874  12.606 -10.086 1.00 . A A . 447 GLU CB   1 1 
       17 36762 1 1 117 GLU CD   C  17.235  13.381  -8.342 1.00 . A A . 447 GLU CD   1 1 
       17 36763 1 1 117 GLU CG   C  18.450  12.527  -8.633 1.00 . A A . 447 GLU CG   1 1 
       17 36764 1 1 117 GLU H    H  19.199  10.281  -9.021 1.00 . A A . 447 GLU H    1 1 
       17 36765 1 1 117 GLU HA   H  19.915  11.452 -11.555 1.00 . A A . 447 GLU HA   1 1 
       17 36766 1 1 117 GLU HB2  H  19.251  13.599 -10.262 1.00 . A A . 447 GLU HB2  1 1 
       17 36767 1 1 117 GLU HB3  H  18.003  12.449 -10.702 1.00 . A A . 447 GLU HB3  1 1 
       17 36768 1 1 117 GLU HG2  H  18.215  11.503  -8.398 1.00 . A A . 447 GLU HG2  1 1 
       17 36769 1 1 117 GLU HG3  H  19.267  12.862  -8.014 1.00 . A A . 447 GLU HG3  1 1 
       17 36770 1 1 117 GLU N    N  19.663  10.300  -9.876 1.00 . A A . 447 GLU N    1 1 
       17 36771 1 1 117 GLU O    O  21.982  11.469  -9.234 1.00 . A A . 447 GLU O    1 1 
       17 36772 1 1 117 GLU OE1  O  16.099  12.906  -8.549 1.00 . A A . 447 GLU OE1  1 1 
       17 36773 1 1 117 GLU OE2  O  17.411  14.536  -7.897 1.00 . A A . 447 GLU OE2  1 1 
       17 36774 1 1 118 PRO C    C  23.820  13.506  -9.196 1.00 . A A . 448 PRO C    1 1 
       17 36775 1 1 118 PRO CA   C  23.223  13.675 -10.595 1.00 . A A . 448 PRO CA   1 1 
       17 36776 1 1 118 PRO CB   C  23.023  15.164 -10.900 1.00 . A A . 448 PRO CB   1 1 
       17 36777 1 1 118 PRO CD   C  21.202  13.890 -11.828 1.00 . A A . 448 PRO CD   1 1 
       17 36778 1 1 118 PRO CG   C  21.668  15.288 -11.534 1.00 . A A . 448 PRO CG   1 1 
       17 36779 1 1 118 PRO HA   H  23.911  13.272 -11.313 1.00 . A A . 448 PRO HA   1 1 
       17 36780 1 1 118 PRO HB2  H  23.079  15.716  -9.981 1.00 . A A . 448 PRO HB2  1 1 
       17 36781 1 1 118 PRO HB3  H  23.800  15.501 -11.570 1.00 . A A . 448 PRO HB3  1 1 
       17 36782 1 1 118 PRO HD2  H  20.131  13.816 -11.744 1.00 . A A . 448 PRO HD2  1 1 
       17 36783 1 1 118 PRO HD3  H  21.530  13.581 -12.809 1.00 . A A . 448 PRO HD3  1 1 
       17 36784 1 1 118 PRO HG2  H  20.989  15.772 -10.848 1.00 . A A . 448 PRO HG2  1 1 
       17 36785 1 1 118 PRO HG3  H  21.745  15.858 -12.448 1.00 . A A . 448 PRO HG3  1 1 
       17 36786 1 1 118 PRO N    N  21.877  13.121 -10.787 1.00 . A A . 448 PRO N    1 1 
       17 36787 1 1 118 PRO O    O  23.179  13.792  -8.178 1.00 . A A . 448 PRO O    1 1 
       17 36788 1 1 119 THR C    C  26.519  14.276  -7.671 1.00 . A A . 449 THR C    1 1 
       17 36789 1 1 119 THR CA   C  25.842  12.937  -7.950 1.00 . A A . 449 THR CA   1 1 
       17 36790 1 1 119 THR CB   C  26.892  11.808  -8.068 1.00 . A A . 449 THR CB   1 1 
       17 36791 1 1 119 THR CG2  C  27.960  12.158  -9.097 1.00 . A A . 449 THR CG2  1 1 
       17 36792 1 1 119 THR H    H  25.477  12.762 -10.018 1.00 . A A . 449 THR H    1 1 
       17 36793 1 1 119 THR HA   H  25.185  12.710  -7.129 1.00 . A A . 449 THR HA   1 1 
       17 36794 1 1 119 THR HB   H  26.389  10.909  -8.394 1.00 . A A . 449 THR HB   1 1 
       17 36795 1 1 119 THR HG1  H  27.001  10.871  -6.327 1.00 . A A . 449 THR HG1  1 1 
       17 36796 1 1 119 THR HG21 H  27.499  12.287 -10.065 1.00 . A A . 449 THR HG21 1 1 
       17 36797 1 1 119 THR HG22 H  28.687  11.360  -9.146 1.00 . A A . 449 THR HG22 1 1 
       17 36798 1 1 119 THR HG23 H  28.451  13.077  -8.806 1.00 . A A . 449 THR HG23 1 1 
       17 36799 1 1 119 THR N    N  25.063  13.039  -9.173 1.00 . A A . 449 THR N    1 1 
       17 36800 1 1 119 THR O    O  26.103  15.303  -8.213 1.00 . A A . 449 THR O    1 1 
       17 36801 1 1 119 THR OG1  O  27.507  11.557  -6.797 1.00 . A A . 449 THR OG1  1 1 
       17 36802 1 1 120 ILE C    C  28.988  16.046  -7.779 1.00 . A A . 450 ILE C    1 1 
       17 36803 1 1 120 ILE CA   C  28.259  15.516  -6.545 1.00 . A A . 450 ILE CA   1 1 
       17 36804 1 1 120 ILE CB   C  29.267  15.415  -5.391 1.00 . A A . 450 ILE CB   1 1 
       17 36805 1 1 120 ILE CD1  C  27.578  15.964  -3.562 1.00 . A A . 450 ILE CD1  1 1 
       17 36806 1 1 120 ILE CG1  C  28.587  14.968  -4.097 1.00 . A A . 450 ILE CG1  1 1 
       17 36807 1 1 120 ILE CG2  C  29.915  16.777  -5.194 1.00 . A A . 450 ILE CG2  1 1 
       17 36808 1 1 120 ILE H    H  27.792  13.443  -6.386 1.00 . A A . 450 ILE H    1 1 
       17 36809 1 1 120 ILE HA   H  27.519  16.249  -6.261 1.00 . A A . 450 ILE HA   1 1 
       17 36810 1 1 120 ILE HB   H  30.033  14.706  -5.664 1.00 . A A . 450 ILE HB   1 1 
       17 36811 1 1 120 ILE HD11 H  28.070  16.907  -3.364 1.00 . A A . 450 ILE HD11 1 1 
       17 36812 1 1 120 ILE HD12 H  27.148  15.586  -2.646 1.00 . A A . 450 ILE HD12 1 1 
       17 36813 1 1 120 ILE HD13 H  26.797  16.115  -4.291 1.00 . A A . 450 ILE HD13 1 1 
       17 36814 1 1 120 ILE HG12 H  28.071  14.038  -4.273 1.00 . A A . 450 ILE HG12 1 1 
       17 36815 1 1 120 ILE HG13 H  29.340  14.819  -3.337 1.00 . A A . 450 ILE HG13 1 1 
       17 36816 1 1 120 ILE HG21 H  30.580  16.980  -6.017 1.00 . A A . 450 ILE HG21 1 1 
       17 36817 1 1 120 ILE HG22 H  30.466  16.790  -4.267 1.00 . A A . 450 ILE HG22 1 1 
       17 36818 1 1 120 ILE HG23 H  29.138  17.535  -5.170 1.00 . A A . 450 ILE HG23 1 1 
       17 36819 1 1 120 ILE N    N  27.538  14.282  -6.828 1.00 . A A . 450 ILE N    1 1 
       17 36820 1 1 120 ILE O    O  30.139  15.709  -8.060 1.00 . A A . 450 ILE O    1 1 
       17 36821 1 1 121 ALA C    C  28.217  19.067  -9.336 1.00 . A A . 451 ALA C    1 1 
       17 36822 1 1 121 ALA CA   C  28.806  17.691  -9.561 1.00 . A A . 451 ALA CA   1 1 
       17 36823 1 1 121 ALA CB   C  28.441  17.156 -10.935 1.00 . A A . 451 ALA CB   1 1 
       17 36824 1 1 121 ALA H    H  27.291  16.850  -8.366 1.00 . A A . 451 ALA H    1 1 
       17 36825 1 1 121 ALA HA   H  29.882  17.728  -9.462 1.00 . A A . 451 ALA HA   1 1 
       17 36826 1 1 121 ALA HB1  H  28.849  16.163 -11.055 1.00 . A A . 451 ALA HB1  1 1 
       17 36827 1 1 121 ALA HB2  H  28.845  17.808 -11.696 1.00 . A A . 451 ALA HB2  1 1 
       17 36828 1 1 121 ALA HB3  H  27.366  17.117 -11.029 1.00 . A A . 451 ALA HB3  1 1 
       17 36829 1 1 121 ALA N    N  28.261  16.841  -8.520 1.00 . A A . 451 ALA N    1 1 
       17 36830 1 1 121 ALA O    O  28.266  19.961 -10.181 1.00 . A A . 451 ALA O    1 1 
       17 36831 1 1 122 SER C    C  26.724  20.322  -6.230 1.00 . A A . 452 SER C    1 1 
       17 36832 1 1 122 SER CA   C  26.829  20.320  -7.754 1.00 . A A . 452 SER CA   1 1 
       17 36833 1 1 122 SER CB   C  25.436  20.147  -8.360 1.00 . A A . 452 SER CB   1 1 
       17 36834 1 1 122 SER H    H  27.790  18.481  -7.495 1.00 . A A . 452 SER H    1 1 
       17 36835 1 1 122 SER HA   H  27.278  21.237  -8.103 1.00 . A A . 452 SER HA   1 1 
       17 36836 1 1 122 SER HB2  H  25.000  19.242  -7.959 1.00 . A A . 452 SER HB2  1 1 
       17 36837 1 1 122 SER HB3  H  24.820  20.993  -8.095 1.00 . A A . 452 SER HB3  1 1 
       17 36838 1 1 122 SER HG   H  26.394  20.211 -10.075 1.00 . A A . 452 SER HG   1 1 
       17 36839 1 1 122 SER N    N  27.647  19.194  -8.149 1.00 . A A . 452 SER N    1 1 
       17 36840 1 1 122 SER O    O  27.131  19.351  -5.587 1.00 . A A . 452 SER O    1 1 
       17 36841 1 1 122 SER OG   O  25.491  20.036  -9.776 1.00 . A A . 452 SER OG   1 1 
       17 36842 1 1 123 PRO C    C  24.714  20.603  -3.806 1.00 . A A . 453 PRO C    1 1 
       17 36843 1 1 123 PRO CA   C  25.934  21.442  -4.185 1.00 . A A . 453 PRO CA   1 1 
       17 36844 1 1 123 PRO CB   C  25.666  22.929  -3.898 1.00 . A A . 453 PRO CB   1 1 
       17 36845 1 1 123 PRO CD   C  25.850  22.666  -6.276 1.00 . A A . 453 PRO CD   1 1 
       17 36846 1 1 123 PRO CG   C  25.993  23.659  -5.160 1.00 . A A . 453 PRO CG   1 1 
       17 36847 1 1 123 PRO HA   H  26.789  21.107  -3.615 1.00 . A A . 453 PRO HA   1 1 
       17 36848 1 1 123 PRO HB2  H  24.628  23.061  -3.629 1.00 . A A . 453 PRO HB2  1 1 
       17 36849 1 1 123 PRO HB3  H  26.295  23.256  -3.082 1.00 . A A . 453 PRO HB3  1 1 
       17 36850 1 1 123 PRO HD2  H  24.834  22.647  -6.643 1.00 . A A . 453 PRO HD2  1 1 
       17 36851 1 1 123 PRO HD3  H  26.540  22.891  -7.075 1.00 . A A . 453 PRO HD3  1 1 
       17 36852 1 1 123 PRO HG2  H  25.302  24.475  -5.299 1.00 . A A . 453 PRO HG2  1 1 
       17 36853 1 1 123 PRO HG3  H  27.007  24.030  -5.117 1.00 . A A . 453 PRO HG3  1 1 
       17 36854 1 1 123 PRO N    N  26.199  21.399  -5.626 1.00 . A A . 453 PRO N    1 1 
       17 36855 1 1 123 PRO O    O  23.658  21.139  -3.462 1.00 . A A . 453 PRO O    1 1 
       17 36856 1 1 124 VAL C    C  24.114  17.485  -2.390 1.00 . A A . 454 VAL C    1 1 
       17 36857 1 1 124 VAL CA   C  23.762  18.372  -3.582 1.00 . A A . 454 VAL CA   1 1 
       17 36858 1 1 124 VAL CB   C  23.415  17.474  -4.795 1.00 . A A . 454 VAL CB   1 1 
       17 36859 1 1 124 VAL CG1  C  22.191  16.613  -4.507 1.00 . A A . 454 VAL CG1  1 1 
       17 36860 1 1 124 VAL CG2  C  23.199  18.314  -6.045 1.00 . A A . 454 VAL CG2  1 1 
       17 36861 1 1 124 VAL H    H  25.728  18.915  -4.158 1.00 . A A . 454 VAL H    1 1 
       17 36862 1 1 124 VAL HA   H  22.894  18.965  -3.335 1.00 . A A . 454 VAL HA   1 1 
       17 36863 1 1 124 VAL HB   H  24.250  16.814  -4.975 1.00 . A A . 454 VAL HB   1 1 
       17 36864 1 1 124 VAL HG11 H  22.387  15.990  -3.646 1.00 . A A . 454 VAL HG11 1 1 
       17 36865 1 1 124 VAL HG12 H  21.980  15.988  -5.362 1.00 . A A . 454 VAL HG12 1 1 
       17 36866 1 1 124 VAL HG13 H  21.341  17.249  -4.305 1.00 . A A . 454 VAL HG13 1 1 
       17 36867 1 1 124 VAL HG21 H  22.943  17.671  -6.875 1.00 . A A . 454 VAL HG21 1 1 
       17 36868 1 1 124 VAL HG22 H  24.108  18.853  -6.275 1.00 . A A . 454 VAL HG22 1 1 
       17 36869 1 1 124 VAL HG23 H  22.398  19.018  -5.872 1.00 . A A . 454 VAL HG23 1 1 
       17 36870 1 1 124 VAL N    N  24.858  19.284  -3.886 1.00 . A A . 454 VAL N    1 1 
       17 36871 1 1 124 VAL O    O  24.706  16.419  -2.551 1.00 . A A . 454 VAL O    1 1 
       17 36872 1 1 125 GLY C    C  22.948  16.120   0.249 1.00 . A A . 455 GLY C    1 1 
       17 36873 1 1 125 GLY CA   C  24.030  17.148  -0.009 1.00 . A A . 455 GLY CA   1 1 
       17 36874 1 1 125 GLY H    H  23.313  18.800  -1.119 1.00 . A A . 455 GLY H    1 1 
       17 36875 1 1 125 GLY HA2  H  24.975  16.641  -0.131 1.00 . A A . 455 GLY HA2  1 1 
       17 36876 1 1 125 GLY HA3  H  24.092  17.809   0.842 1.00 . A A . 455 GLY HA3  1 1 
       17 36877 1 1 125 GLY N    N  23.761  17.933  -1.196 1.00 . A A . 455 GLY N    1 1 
       17 36878 1 1 125 GLY O    O  21.781  16.473   0.429 1.00 . A A . 455 GLY O    1 1 
       17 36879 1 1 126 TRP C    C  22.159  13.577   1.986 1.00 . A A . 456 TRP C    1 1 
       17 36880 1 1 126 TRP CA   C  22.379  13.770   0.489 1.00 . A A . 456 TRP CA   1 1 
       17 36881 1 1 126 TRP CB   C  22.880  12.469  -0.152 1.00 . A A . 456 TRP CB   1 1 
       17 36882 1 1 126 TRP CD1  C  22.945  13.247  -2.594 1.00 . A A . 456 TRP CD1  1 1 
       17 36883 1 1 126 TRP CD2  C  24.857  12.335  -1.868 1.00 . A A . 456 TRP CD2  1 1 
       17 36884 1 1 126 TRP CE2  C  25.023  12.718  -3.212 1.00 . A A . 456 TRP CE2  1 1 
       17 36885 1 1 126 TRP CE3  C  25.933  11.738  -1.201 1.00 . A A . 456 TRP CE3  1 1 
       17 36886 1 1 126 TRP CG   C  23.520  12.682  -1.492 1.00 . A A . 456 TRP CG   1 1 
       17 36887 1 1 126 TRP CH2  C  27.252  11.940  -3.222 1.00 . A A . 456 TRP CH2  1 1 
       17 36888 1 1 126 TRP CZ2  C  26.216  12.525  -3.899 1.00 . A A . 456 TRP CZ2  1 1 
       17 36889 1 1 126 TRP CZ3  C  27.120  11.548  -1.885 1.00 . A A . 456 TRP CZ3  1 1 
       17 36890 1 1 126 TRP H    H  24.272  14.632   0.111 1.00 . A A . 456 TRP H    1 1 
       17 36891 1 1 126 TRP HA   H  21.441  14.051   0.032 1.00 . A A . 456 TRP HA   1 1 
       17 36892 1 1 126 TRP HB2  H  23.605  12.000   0.498 1.00 . A A . 456 TRP HB2  1 1 
       17 36893 1 1 126 TRP HB3  H  22.042  11.800  -0.287 1.00 . A A . 456 TRP HB3  1 1 
       17 36894 1 1 126 TRP HD1  H  21.932  13.613  -2.631 1.00 . A A . 456 TRP HD1  1 1 
       17 36895 1 1 126 TRP HE1  H  23.669  13.627  -4.527 1.00 . A A . 456 TRP HE1  1 1 
       17 36896 1 1 126 TRP HE3  H  25.849  11.428  -0.168 1.00 . A A . 456 TRP HE3  1 1 
       17 36897 1 1 126 TRP HH2  H  28.197  11.771  -3.718 1.00 . A A . 456 TRP HH2  1 1 
       17 36898 1 1 126 TRP HZ2  H  26.337  12.827  -4.932 1.00 . A A . 456 TRP HZ2  1 1 
       17 36899 1 1 126 TRP HZ3  H  27.962  11.089  -1.385 1.00 . A A . 456 TRP HZ3  1 1 
       17 36900 1 1 126 TRP N    N  23.330  14.850   0.261 1.00 . A A . 456 TRP N    1 1 
       17 36901 1 1 126 TRP NE1  N  23.843  13.270  -3.632 1.00 . A A . 456 TRP NE1  1 1 
       17 36902 1 1 126 TRP O    O  23.089  13.736   2.780 1.00 . A A . 456 TRP O    1 1 
       17 36903 1 1 127 PRO C    C  21.002  11.786   4.401 1.00 . A A . 457 PRO C    1 1 
       17 36904 1 1 127 PRO CA   C  20.558  13.115   3.799 1.00 . A A . 457 PRO CA   1 1 
       17 36905 1 1 127 PRO CB   C  19.022  13.212   3.789 1.00 . A A . 457 PRO CB   1 1 
       17 36906 1 1 127 PRO CD   C  19.782  12.982   1.519 1.00 . A A . 457 PRO CD   1 1 
       17 36907 1 1 127 PRO CG   C  18.626  13.436   2.360 1.00 . A A . 457 PRO CG   1 1 
       17 36908 1 1 127 PRO HA   H  20.964  13.924   4.388 1.00 . A A . 457 PRO HA   1 1 
       17 36909 1 1 127 PRO HB2  H  18.602  12.290   4.168 1.00 . A A . 457 PRO HB2  1 1 
       17 36910 1 1 127 PRO HB3  H  18.712  14.035   4.416 1.00 . A A . 457 PRO HB3  1 1 
       17 36911 1 1 127 PRO HD2  H  19.699  11.927   1.296 1.00 . A A . 457 PRO HD2  1 1 
       17 36912 1 1 127 PRO HD3  H  19.842  13.562   0.611 1.00 . A A . 457 PRO HD3  1 1 
       17 36913 1 1 127 PRO HG2  H  17.746  12.855   2.128 1.00 . A A . 457 PRO HG2  1 1 
       17 36914 1 1 127 PRO HG3  H  18.434  14.486   2.195 1.00 . A A . 457 PRO HG3  1 1 
       17 36915 1 1 127 PRO N    N  20.925  13.249   2.392 1.00 . A A . 457 PRO N    1 1 
       17 36916 1 1 127 PRO O    O  20.297  10.779   4.284 1.00 . A A . 457 PRO O    1 1 
       17 36917 1 1 128 ARG C    C  23.015   9.508   4.722 1.00 . A A . 458 ARG C    1 1 
       17 36918 1 1 128 ARG CA   C  22.711  10.623   5.726 1.00 . A A . 458 ARG CA   1 1 
       17 36919 1 1 128 ARG CB   C  21.744  10.148   6.822 1.00 . A A . 458 ARG CB   1 1 
       17 36920 1 1 128 ARG CD   C  20.760   7.929   7.367 1.00 . A A . 458 ARG CD   1 1 
       17 36921 1 1 128 ARG CG   C  22.031   8.757   7.365 1.00 . A A . 458 ARG CG   1 1 
       17 36922 1 1 128 ARG CZ   C  18.730   7.987   5.956 1.00 . A A . 458 ARG CZ   1 1 
       17 36923 1 1 128 ARG H    H  22.684  12.635   5.072 1.00 . A A . 458 ARG H    1 1 
       17 36924 1 1 128 ARG HA   H  23.639  10.921   6.191 1.00 . A A . 458 ARG HA   1 1 
       17 36925 1 1 128 ARG HB2  H  21.789  10.843   7.648 1.00 . A A . 458 ARG HB2  1 1 
       17 36926 1 1 128 ARG HB3  H  20.741  10.152   6.421 1.00 . A A . 458 ARG HB3  1 1 
       17 36927 1 1 128 ARG HD2  H  21.016   6.889   7.505 1.00 . A A . 458 ARG HD2  1 1 
       17 36928 1 1 128 ARG HD3  H  20.127   8.259   8.177 1.00 . A A . 458 ARG HD3  1 1 
       17 36929 1 1 128 ARG HE   H  20.595   8.340   5.315 1.00 . A A . 458 ARG HE   1 1 
       17 36930 1 1 128 ARG HG2  H  22.769   8.275   6.739 1.00 . A A . 458 ARG HG2  1 1 
       17 36931 1 1 128 ARG HG3  H  22.402   8.839   8.374 1.00 . A A . 458 ARG HG3  1 1 
       17 36932 1 1 128 ARG HH11 H  18.368   7.366   7.860 1.00 . A A . 458 ARG HH11 1 1 
       17 36933 1 1 128 ARG HH12 H  16.968   7.519   6.838 1.00 . A A . 458 ARG HH12 1 1 
       17 36934 1 1 128 ARG HH21 H  18.752   8.572   4.023 1.00 . A A . 458 ARG HH21 1 1 
       17 36935 1 1 128 ARG HH22 H  17.180   8.205   4.668 1.00 . A A . 458 ARG HH22 1 1 
       17 36936 1 1 128 ARG N    N  22.169  11.802   5.051 1.00 . A A . 458 ARG N    1 1 
       17 36937 1 1 128 ARG NE   N  20.046   8.089   6.103 1.00 . A A . 458 ARG NE   1 1 
       17 36938 1 1 128 ARG NH1  N  17.960   7.594   6.964 1.00 . A A . 458 ARG NH1  1 1 
       17 36939 1 1 128 ARG NH2  N  18.179   8.277   4.790 1.00 . A A . 458 ARG NH2  1 1 
       17 36940 1 1 128 ARG O    O  22.109   8.705   4.399 1.00 . A A . 458 ARG O    1 1 
       17 36941 1 1 128 ARG OXT  O  24.168   9.442   4.253 1.00 . A A . 458 ARG OXT  1 1 
       18 36942 1 1   1 GLY C    C  -5.938  14.838 -11.315 1.00 . A A . 331 GLY C    1 1 
       18 36943 1 1   1 GLY CA   C  -6.468  16.189 -11.733 1.00 . A A . 331 GLY CA   1 1 
       18 36944 1 1   1 GLY H1   H  -8.476  15.686 -11.921 1.00 . A A . 331 GLY H1   1 1 
       18 36945 1 1   1 GLY H2   H  -7.568  15.415 -13.323 1.00 . A A . 331 GLY H2   1 1 
       18 36946 1 1   1 GLY H3   H  -8.006  16.996 -12.887 1.00 . A A . 331 GLY H3   1 1 
       18 36947 1 1   1 GLY HA2  H  -5.720  16.690 -12.330 1.00 . A A . 331 GLY HA2  1 1 
       18 36948 1 1   1 GLY HA3  H  -6.667  16.778 -10.849 1.00 . A A . 331 GLY HA3  1 1 
       18 36949 1 1   1 GLY N    N  -7.714  16.066 -12.522 1.00 . A A . 331 GLY N    1 1 
       18 36950 1 1   1 GLY O    O  -6.626  13.827 -11.467 1.00 . A A . 331 GLY O    1 1 
       18 36951 1 1   2 SER C    C  -3.584  13.521  -9.014 1.00 . A A . 332 SER C    1 1 
       18 36952 1 1   2 SER CA   C  -4.081  13.554 -10.459 1.00 . A A . 332 SER CA   1 1 
       18 36953 1 1   2 SER CB   C  -2.916  13.319 -11.422 1.00 . A A . 332 SER CB   1 1 
       18 36954 1 1   2 SER H    H  -4.257  15.659 -10.605 1.00 . A A . 332 SER H    1 1 
       18 36955 1 1   2 SER HA   H  -4.806  12.767 -10.593 1.00 . A A . 332 SER HA   1 1 
       18 36956 1 1   2 SER HB2  H  -2.133  14.031 -11.216 1.00 . A A . 332 SER HB2  1 1 
       18 36957 1 1   2 SER HB3  H  -2.537  12.316 -11.286 1.00 . A A . 332 SER HB3  1 1 
       18 36958 1 1   2 SER HG   H  -3.433  12.596 -13.180 1.00 . A A . 332 SER HG   1 1 
       18 36959 1 1   2 SER N    N  -4.729  14.811 -10.781 1.00 . A A . 332 SER N    1 1 
       18 36960 1 1   2 SER O    O  -2.382  13.504  -8.766 1.00 . A A . 332 SER O    1 1 
       18 36961 1 1   2 SER OG   O  -3.333  13.472 -12.771 1.00 . A A . 332 SER OG   1 1 
       18 36962 1 1   3 HIS C    C  -4.200  11.817  -6.335 1.00 . A A . 333 HIS C    1 1 
       18 36963 1 1   3 HIS CA   C  -4.166  13.305  -6.656 1.00 . A A . 333 HIS CA   1 1 
       18 36964 1 1   3 HIS CB   C  -5.121  14.063  -5.725 1.00 . A A . 333 HIS CB   1 1 
       18 36965 1 1   3 HIS CD2  C  -3.738  16.250  -5.596 1.00 . A A . 333 HIS CD2  1 1 
       18 36966 1 1   3 HIS CE1  C  -5.390  17.685  -5.679 1.00 . A A . 333 HIS CE1  1 1 
       18 36967 1 1   3 HIS CG   C  -4.887  15.541  -5.692 1.00 . A A . 333 HIS CG   1 1 
       18 36968 1 1   3 HIS H    H  -5.455  13.687  -8.306 1.00 . A A . 333 HIS H    1 1 
       18 36969 1 1   3 HIS HA   H  -3.162  13.670  -6.504 1.00 . A A . 333 HIS HA   1 1 
       18 36970 1 1   3 HIS HB2  H  -6.137  13.898  -6.050 1.00 . A A . 333 HIS HB2  1 1 
       18 36971 1 1   3 HIS HB3  H  -5.005  13.687  -4.721 1.00 . A A . 333 HIS HB3  1 1 
       18 36972 1 1   3 HIS HD1  H  -6.872  16.273  -5.812 1.00 . A A . 333 HIS HD1  1 1 
       18 36973 1 1   3 HIS HD2  H  -2.738  15.843  -5.528 1.00 . A A . 333 HIS HD2  1 1 
       18 36974 1 1   3 HIS HE1  H  -5.950  18.609  -5.696 1.00 . A A . 333 HIS HE1  1 1 
       18 36975 1 1   3 HIS HE2  H  -3.463  18.326  -5.373 1.00 . A A . 333 HIS HE2  1 1 
       18 36976 1 1   3 HIS N    N  -4.513  13.521  -8.062 1.00 . A A . 333 HIS N    1 1 
       18 36977 1 1   3 HIS ND1  N  -5.904  16.472  -5.743 1.00 . A A . 333 HIS ND1  1 1 
       18 36978 1 1   3 HIS NE2  N  -4.078  17.579  -5.588 1.00 . A A . 333 HIS NE2  1 1 
       18 36979 1 1   3 HIS O    O  -3.932  11.397  -5.210 1.00 . A A . 333 HIS O    1 1 
       18 36980 1 1   4 MET C    C  -3.355   8.977  -7.918 1.00 . A A . 334 MET C    1 1 
       18 36981 1 1   4 MET CA   C  -4.565   9.579  -7.209 1.00 . A A . 334 MET CA   1 1 
       18 36982 1 1   4 MET CB   C  -5.876   9.003  -7.760 1.00 . A A . 334 MET CB   1 1 
       18 36983 1 1   4 MET CE   C  -8.090   9.920 -11.169 1.00 . A A . 334 MET CE   1 1 
       18 36984 1 1   4 MET CG   C  -6.264   9.538  -9.130 1.00 . A A . 334 MET CG   1 1 
       18 36985 1 1   4 MET H    H  -4.782  11.429  -8.197 1.00 . A A . 334 MET H    1 1 
       18 36986 1 1   4 MET HA   H  -4.497   9.345  -6.157 1.00 . A A . 334 MET HA   1 1 
       18 36987 1 1   4 MET HB2  H  -5.779   7.930  -7.833 1.00 . A A . 334 MET HB2  1 1 
       18 36988 1 1   4 MET HB3  H  -6.672   9.236  -7.068 1.00 . A A . 334 MET HB3  1 1 
       18 36989 1 1   4 MET HE1  H  -9.050   9.696 -11.611 1.00 . A A . 334 MET HE1  1 1 
       18 36990 1 1   4 MET HE2  H  -7.303   9.645 -11.856 1.00 . A A . 334 MET HE2  1 1 
       18 36991 1 1   4 MET HE3  H  -8.030  10.978 -10.960 1.00 . A A . 334 MET HE3  1 1 
       18 36992 1 1   4 MET HG2  H  -6.252  10.617  -9.097 1.00 . A A . 334 MET HG2  1 1 
       18 36993 1 1   4 MET HG3  H  -5.538   9.191  -9.854 1.00 . A A . 334 MET HG3  1 1 
       18 36994 1 1   4 MET N    N  -4.546  11.025  -7.339 1.00 . A A . 334 MET N    1 1 
       18 36995 1 1   4 MET O    O  -3.253   9.011  -9.146 1.00 . A A . 334 MET O    1 1 
       18 36996 1 1   4 MET SD   S  -7.903   8.995  -9.647 1.00 . A A . 334 MET SD   1 1 
       18 36997 1 1   5 ARG C    C  -0.490   7.245  -6.418 1.00 . A A . 335 ARG C    1 1 
       18 36998 1 1   5 ARG CA   C  -1.174   7.916  -7.603 1.00 . A A . 335 ARG CA   1 1 
       18 36999 1 1   5 ARG CB   C  -0.326   9.060  -8.181 1.00 . A A . 335 ARG CB   1 1 
       18 37000 1 1   5 ARG CD   C   1.792   9.863  -9.241 1.00 . A A . 335 ARG CD   1 1 
       18 37001 1 1   5 ARG CG   C   1.063   8.665  -8.659 1.00 . A A . 335 ARG CG   1 1 
       18 37002 1 1   5 ARG CZ   C   1.414  12.295  -9.181 1.00 . A A . 335 ARG CZ   1 1 
       18 37003 1 1   5 ARG H    H  -2.623   8.420  -6.160 1.00 . A A . 335 ARG H    1 1 
       18 37004 1 1   5 ARG HA   H  -1.376   7.183  -8.370 1.00 . A A . 335 ARG HA   1 1 
       18 37005 1 1   5 ARG HB2  H  -0.855   9.487  -9.018 1.00 . A A . 335 ARG HB2  1 1 
       18 37006 1 1   5 ARG HB3  H  -0.214   9.822  -7.422 1.00 . A A . 335 ARG HB3  1 1 
       18 37007 1 1   5 ARG HD2  H   2.854   9.721  -9.108 1.00 . A A . 335 ARG HD2  1 1 
       18 37008 1 1   5 ARG HD3  H   1.567   9.931 -10.295 1.00 . A A . 335 ARG HD3  1 1 
       18 37009 1 1   5 ARG HE   H   1.034  11.045  -7.661 1.00 . A A . 335 ARG HE   1 1 
       18 37010 1 1   5 ARG HG2  H   1.627   8.279  -7.823 1.00 . A A . 335 ARG HG2  1 1 
       18 37011 1 1   5 ARG HG3  H   0.972   7.905  -9.420 1.00 . A A . 335 ARG HG3  1 1 
       18 37012 1 1   5 ARG HH11 H   2.409  11.647 -10.831 1.00 . A A . 335 ARG HH11 1 1 
       18 37013 1 1   5 ARG HH12 H   1.973  13.333 -10.833 1.00 . A A . 335 ARG HH12 1 1 
       18 37014 1 1   5 ARG HH21 H   0.459  13.242  -7.658 1.00 . A A . 335 ARG HH21 1 1 
       18 37015 1 1   5 ARG HH22 H   0.902  14.249  -9.014 1.00 . A A . 335 ARG HH22 1 1 
       18 37016 1 1   5 ARG N    N  -2.442   8.454  -7.124 1.00 . A A . 335 ARG N    1 1 
       18 37017 1 1   5 ARG NE   N   1.391  11.108  -8.587 1.00 . A A . 335 ARG NE   1 1 
       18 37018 1 1   5 ARG NH1  N   1.979  12.439 -10.373 1.00 . A A . 335 ARG NH1  1 1 
       18 37019 1 1   5 ARG NH2  N   0.883  13.345  -8.574 1.00 . A A . 335 ARG NH2  1 1 
       18 37020 1 1   5 ARG O    O   0.736   7.209  -6.286 1.00 . A A . 335 ARG O    1 1 
       18 37021 1 1   6 LEU C    C  -1.186   4.775  -4.063 1.00 . A A . 336 LEU C    1 1 
       18 37022 1 1   6 LEU CA   C  -0.909   6.259  -4.251 1.00 . A A . 336 LEU CA   1 1 
       18 37023 1 1   6 LEU CB   C  -1.671   7.065  -3.186 1.00 . A A . 336 LEU CB   1 1 
       18 37024 1 1   6 LEU CD1  C  -2.481   9.270  -2.294 1.00 . A A . 336 LEU CD1  1 1 
       18 37025 1 1   6 LEU CD2  C  -0.337   9.178  -3.524 1.00 . A A . 336 LEU CD2  1 1 
       18 37026 1 1   6 LEU CG   C  -1.726   8.584  -3.414 1.00 . A A . 336 LEU CG   1 1 
       18 37027 1 1   6 LEU H    H  -2.260   6.520  -5.844 1.00 . A A . 336 LEU H    1 1 
       18 37028 1 1   6 LEU HA   H   0.148   6.444  -4.149 1.00 . A A . 336 LEU HA   1 1 
       18 37029 1 1   6 LEU HB2  H  -2.689   6.694  -3.153 1.00 . A A . 336 LEU HB2  1 1 
       18 37030 1 1   6 LEU HB3  H  -1.208   6.882  -2.227 1.00 . A A . 336 LEU HB3  1 1 
       18 37031 1 1   6 LEU HD11 H  -3.498   8.910  -2.272 1.00 . A A . 336 LEU HD11 1 1 
       18 37032 1 1   6 LEU HD12 H  -2.476  10.336  -2.459 1.00 . A A . 336 LEU HD12 1 1 
       18 37033 1 1   6 LEU HD13 H  -1.999   9.048  -1.346 1.00 . A A . 336 LEU HD13 1 1 
       18 37034 1 1   6 LEU HD21 H   0.225   8.939  -2.635 1.00 . A A . 336 LEU HD21 1 1 
       18 37035 1 1   6 LEU HD22 H  -0.419  10.252  -3.620 1.00 . A A . 336 LEU HD22 1 1 
       18 37036 1 1   6 LEU HD23 H   0.161   8.772  -4.390 1.00 . A A . 336 LEU HD23 1 1 
       18 37037 1 1   6 LEU HG   H  -2.248   8.782  -4.338 1.00 . A A . 336 LEU HG   1 1 
       18 37038 1 1   6 LEU N    N  -1.324   6.687  -5.565 1.00 . A A . 336 LEU N    1 1 
       18 37039 1 1   6 LEU O    O  -1.575   4.075  -4.999 1.00 . A A . 336 LEU O    1 1 
       18 37040 1 1   7 LEU C    C  -2.756   2.663  -2.564 1.00 . A A . 337 LEU C    1 1 
       18 37041 1 1   7 LEU CA   C  -1.260   2.931  -2.496 1.00 . A A . 337 LEU CA   1 1 
       18 37042 1 1   7 LEU CB   C  -0.700   2.637  -1.098 1.00 . A A . 337 LEU CB   1 1 
       18 37043 1 1   7 LEU CD1  C  -0.709   0.140  -1.407 1.00 . A A . 337 LEU CD1  1 1 
       18 37044 1 1   7 LEU CD2  C  -0.310   1.116   0.837 1.00 . A A . 337 LEU CD2  1 1 
       18 37045 1 1   7 LEU CG   C  -1.054   1.283  -0.475 1.00 . A A . 337 LEU CG   1 1 
       18 37046 1 1   7 LEU H    H  -0.568   4.898  -2.173 1.00 . A A . 337 LEU H    1 1 
       18 37047 1 1   7 LEU HA   H  -0.764   2.293  -3.211 1.00 . A A . 337 LEU HA   1 1 
       18 37048 1 1   7 LEU HB2  H   0.376   2.701  -1.153 1.00 . A A . 337 LEU HB2  1 1 
       18 37049 1 1   7 LEU HB3  H  -1.048   3.411  -0.431 1.00 . A A . 337 LEU HB3  1 1 
       18 37050 1 1   7 LEU HD11 H  -1.402   0.122  -2.235 1.00 . A A . 337 LEU HD11 1 1 
       18 37051 1 1   7 LEU HD12 H  -0.759  -0.798  -0.861 1.00 . A A . 337 LEU HD12 1 1 
       18 37052 1 1   7 LEU HD13 H   0.296   0.279  -1.776 1.00 . A A . 337 LEU HD13 1 1 
       18 37053 1 1   7 LEU HD21 H  -0.457   0.110   1.211 1.00 . A A . 337 LEU HD21 1 1 
       18 37054 1 1   7 LEU HD22 H  -0.682   1.828   1.559 1.00 . A A . 337 LEU HD22 1 1 
       18 37055 1 1   7 LEU HD23 H   0.745   1.285   0.676 1.00 . A A . 337 LEU HD23 1 1 
       18 37056 1 1   7 LEU HG   H  -2.115   1.246  -0.269 1.00 . A A . 337 LEU HG   1 1 
       18 37057 1 1   7 LEU N    N  -0.968   4.302  -2.854 1.00 . A A . 337 LEU N    1 1 
       18 37058 1 1   7 LEU O    O  -3.184   1.758  -3.277 1.00 . A A . 337 LEU O    1 1 
       18 37059 1 1   8 TRP C    C  -5.753   3.149  -3.011 1.00 . A A . 338 TRP C    1 1 
       18 37060 1 1   8 TRP CA   C  -4.969   3.192  -1.694 1.00 . A A . 338 TRP CA   1 1 
       18 37061 1 1   8 TRP CB   C  -5.631   4.147  -0.679 1.00 . A A . 338 TRP CB   1 1 
       18 37062 1 1   8 TRP CD1  C  -4.604   6.446  -0.168 1.00 . A A . 338 TRP CD1  1 1 
       18 37063 1 1   8 TRP CD2  C  -5.955   6.427  -1.945 1.00 . A A . 338 TRP CD2  1 1 
       18 37064 1 1   8 TRP CE2  C  -5.451   7.725  -1.781 1.00 . A A . 338 TRP CE2  1 1 
       18 37065 1 1   8 TRP CE3  C  -6.829   6.179  -2.994 1.00 . A A . 338 TRP CE3  1 1 
       18 37066 1 1   8 TRP CG   C  -5.389   5.613  -0.914 1.00 . A A . 338 TRP CG   1 1 
       18 37067 1 1   8 TRP CH2  C  -6.651   8.496  -3.655 1.00 . A A . 338 TRP CH2  1 1 
       18 37068 1 1   8 TRP CZ2  C  -5.795   8.771  -2.632 1.00 . A A . 338 TRP CZ2  1 1 
       18 37069 1 1   8 TRP CZ3  C  -7.169   7.215  -3.838 1.00 . A A . 338 TRP CZ3  1 1 
       18 37070 1 1   8 TRP H    H  -3.173   4.305  -1.489 1.00 . A A . 338 TRP H    1 1 
       18 37071 1 1   8 TRP HA   H  -5.011   2.198  -1.273 1.00 . A A . 338 TRP HA   1 1 
       18 37072 1 1   8 TRP HB2  H  -6.697   3.988  -0.703 1.00 . A A . 338 TRP HB2  1 1 
       18 37073 1 1   8 TRP HB3  H  -5.264   3.903   0.311 1.00 . A A . 338 TRP HB3  1 1 
       18 37074 1 1   8 TRP HD1  H  -4.040   6.139   0.701 1.00 . A A . 338 TRP HD1  1 1 
       18 37075 1 1   8 TRP HE1  H  -4.138   8.478  -0.331 1.00 . A A . 338 TRP HE1  1 1 
       18 37076 1 1   8 TRP HE3  H  -7.236   5.188  -3.154 1.00 . A A . 338 TRP HE3  1 1 
       18 37077 1 1   8 TRP HH2  H  -6.947   9.276  -4.340 1.00 . A A . 338 TRP HH2  1 1 
       18 37078 1 1   8 TRP HZ2  H  -5.394   9.764  -2.508 1.00 . A A . 338 TRP HZ2  1 1 
       18 37079 1 1   8 TRP HZ3  H  -7.847   7.037  -4.660 1.00 . A A . 338 TRP HZ3  1 1 
       18 37080 1 1   8 TRP N    N  -3.550   3.486  -1.878 1.00 . A A . 338 TRP N    1 1 
       18 37081 1 1   8 TRP NE1  N  -4.631   7.711  -0.686 1.00 . A A . 338 TRP NE1  1 1 
       18 37082 1 1   8 TRP O    O  -6.729   2.410  -3.112 1.00 . A A . 338 TRP O    1 1 
       18 37083 1 1   9 ASP C    C  -5.619   2.728  -6.141 1.00 . A A . 339 ASP C    1 1 
       18 37084 1 1   9 ASP CA   C  -6.077   3.892  -5.291 1.00 . A A . 339 ASP CA   1 1 
       18 37085 1 1   9 ASP CB   C  -5.952   5.207  -6.073 1.00 . A A . 339 ASP CB   1 1 
       18 37086 1 1   9 ASP CG   C  -4.611   5.414  -6.735 1.00 . A A . 339 ASP CG   1 1 
       18 37087 1 1   9 ASP H    H  -4.554   4.484  -3.922 1.00 . A A . 339 ASP H    1 1 
       18 37088 1 1   9 ASP HA   H  -7.120   3.738  -5.049 1.00 . A A . 339 ASP HA   1 1 
       18 37089 1 1   9 ASP HB2  H  -6.707   5.226  -6.842 1.00 . A A . 339 ASP HB2  1 1 
       18 37090 1 1   9 ASP HB3  H  -6.121   6.031  -5.392 1.00 . A A . 339 ASP HB3  1 1 
       18 37091 1 1   9 ASP N    N  -5.345   3.913  -4.023 1.00 . A A . 339 ASP N    1 1 
       18 37092 1 1   9 ASP O    O  -6.400   2.161  -6.905 1.00 . A A . 339 ASP O    1 1 
       18 37093 1 1   9 ASP OD1  O  -4.446   5.006  -7.905 1.00 . A A . 339 ASP OD1  1 1 
       18 37094 1 1   9 ASP OD2  O  -3.736   6.021  -6.102 1.00 . A A . 339 ASP OD2  1 1 
       18 37095 1 1  10 TYR C    C  -4.369  -0.063  -6.189 1.00 . A A . 340 TYR C    1 1 
       18 37096 1 1  10 TYR CA   C  -3.798   1.246  -6.719 1.00 . A A . 340 TYR CA   1 1 
       18 37097 1 1  10 TYR CB   C  -2.273   1.249  -6.598 1.00 . A A . 340 TYR CB   1 1 
       18 37098 1 1  10 TYR CD1  C  -1.291   0.227  -8.671 1.00 . A A . 340 TYR CD1  1 1 
       18 37099 1 1  10 TYR CD2  C  -1.329  -1.079  -6.680 1.00 . A A . 340 TYR CD2  1 1 
       18 37100 1 1  10 TYR CE1  C  -0.703  -0.816  -9.351 1.00 . A A . 340 TYR CE1  1 1 
       18 37101 1 1  10 TYR CE2  C  -0.736  -2.129  -7.351 1.00 . A A . 340 TYR CE2  1 1 
       18 37102 1 1  10 TYR CG   C  -1.616   0.113  -7.329 1.00 . A A . 340 TYR CG   1 1 
       18 37103 1 1  10 TYR CZ   C  -0.426  -1.992  -8.691 1.00 . A A . 340 TYR CZ   1 1 
       18 37104 1 1  10 TYR H    H  -3.781   2.871  -5.377 1.00 . A A . 340 TYR H    1 1 
       18 37105 1 1  10 TYR HA   H  -4.073   1.353  -7.761 1.00 . A A . 340 TYR HA   1 1 
       18 37106 1 1  10 TYR HB2  H  -1.886   2.173  -6.998 1.00 . A A . 340 TYR HB2  1 1 
       18 37107 1 1  10 TYR HB3  H  -2.002   1.170  -5.555 1.00 . A A . 340 TYR HB3  1 1 
       18 37108 1 1  10 TYR HD1  H  -1.511   1.150  -9.186 1.00 . A A . 340 TYR HD1  1 1 
       18 37109 1 1  10 TYR HD2  H  -1.577  -1.179  -5.630 1.00 . A A . 340 TYR HD2  1 1 
       18 37110 1 1  10 TYR HE1  H  -0.452  -0.705 -10.393 1.00 . A A . 340 TYR HE1  1 1 
       18 37111 1 1  10 TYR HE2  H  -0.516  -3.048  -6.825 1.00 . A A . 340 TYR HE2  1 1 
       18 37112 1 1  10 TYR HH   H   1.001  -2.750  -9.732 1.00 . A A . 340 TYR HH   1 1 
       18 37113 1 1  10 TYR N    N  -4.356   2.365  -5.992 1.00 . A A . 340 TYR N    1 1 
       18 37114 1 1  10 TYR O    O  -4.789  -0.927  -6.955 1.00 . A A . 340 TYR O    1 1 
       18 37115 1 1  10 TYR OH   O   0.151  -3.036  -9.378 1.00 . A A . 340 TYR OH   1 1 
       18 37116 1 1  11 VAL C    C  -6.434  -1.499  -4.495 1.00 . A A . 341 VAL C    1 1 
       18 37117 1 1  11 VAL CA   C  -4.933  -1.384  -4.229 1.00 . A A . 341 VAL CA   1 1 
       18 37118 1 1  11 VAL CB   C  -4.650  -1.386  -2.706 1.00 . A A . 341 VAL CB   1 1 
       18 37119 1 1  11 VAL CG1  C  -5.056  -0.076  -2.065 1.00 . A A . 341 VAL CG1  1 1 
       18 37120 1 1  11 VAL CG2  C  -5.370  -2.528  -2.017 1.00 . A A . 341 VAL CG2  1 1 
       18 37121 1 1  11 VAL H    H  -4.017   0.524  -4.310 1.00 . A A . 341 VAL H    1 1 
       18 37122 1 1  11 VAL HA   H  -4.440  -2.245  -4.667 1.00 . A A . 341 VAL HA   1 1 
       18 37123 1 1  11 VAL HB   H  -3.585  -1.515  -2.562 1.00 . A A . 341 VAL HB   1 1 
       18 37124 1 1  11 VAL HG11 H  -6.107   0.101  -2.235 1.00 . A A . 341 VAL HG11 1 1 
       18 37125 1 1  11 VAL HG12 H  -4.480   0.730  -2.503 1.00 . A A . 341 VAL HG12 1 1 
       18 37126 1 1  11 VAL HG13 H  -4.864  -0.118  -1.005 1.00 . A A . 341 VAL HG13 1 1 
       18 37127 1 1  11 VAL HG21 H  -5.117  -2.535  -0.966 1.00 . A A . 341 VAL HG21 1 1 
       18 37128 1 1  11 VAL HG22 H  -5.077  -3.465  -2.464 1.00 . A A . 341 VAL HG22 1 1 
       18 37129 1 1  11 VAL HG23 H  -6.442  -2.390  -2.126 1.00 . A A . 341 VAL HG23 1 1 
       18 37130 1 1  11 VAL N    N  -4.388  -0.197  -4.869 1.00 . A A . 341 VAL N    1 1 
       18 37131 1 1  11 VAL O    O  -6.951  -2.588  -4.749 1.00 . A A . 341 VAL O    1 1 
       18 37132 1 1  12 TYR C    C  -8.774  -0.706  -6.229 1.00 . A A . 342 TYR C    1 1 
       18 37133 1 1  12 TYR CA   C  -8.541  -0.313  -4.768 1.00 . A A . 342 TYR CA   1 1 
       18 37134 1 1  12 TYR CB   C  -9.068   1.097  -4.494 1.00 . A A . 342 TYR CB   1 1 
       18 37135 1 1  12 TYR CD1  C -11.124   0.671  -3.098 1.00 . A A . 342 TYR CD1  1 1 
       18 37136 1 1  12 TYR CD2  C -11.395   1.796  -5.179 1.00 . A A . 342 TYR CD2  1 1 
       18 37137 1 1  12 TYR CE1  C -12.479   0.760  -2.866 1.00 . A A . 342 TYR CE1  1 1 
       18 37138 1 1  12 TYR CE2  C -12.754   1.891  -4.954 1.00 . A A . 342 TYR CE2  1 1 
       18 37139 1 1  12 TYR CG   C -10.558   1.184  -4.256 1.00 . A A . 342 TYR CG   1 1 
       18 37140 1 1  12 TYR CZ   C -13.293   1.371  -3.794 1.00 . A A . 342 TYR CZ   1 1 
       18 37141 1 1  12 TYR H    H  -6.649   0.467  -4.231 1.00 . A A . 342 TYR H    1 1 
       18 37142 1 1  12 TYR HA   H  -9.043  -1.020  -4.123 1.00 . A A . 342 TYR HA   1 1 
       18 37143 1 1  12 TYR HB2  H  -8.576   1.484  -3.615 1.00 . A A . 342 TYR HB2  1 1 
       18 37144 1 1  12 TYR HB3  H  -8.832   1.728  -5.337 1.00 . A A . 342 TYR HB3  1 1 
       18 37145 1 1  12 TYR HD1  H -10.488   0.192  -2.369 1.00 . A A . 342 TYR HD1  1 1 
       18 37146 1 1  12 TYR HD2  H -10.970   2.202  -6.085 1.00 . A A . 342 TYR HD2  1 1 
       18 37147 1 1  12 TYR HE1  H -12.896   0.354  -1.959 1.00 . A A . 342 TYR HE1  1 1 
       18 37148 1 1  12 TYR HE2  H -13.386   2.372  -5.682 1.00 . A A . 342 TYR HE2  1 1 
       18 37149 1 1  12 TYR HH   H -15.132   1.168  -4.356 1.00 . A A . 342 TYR HH   1 1 
       18 37150 1 1  12 TYR N    N  -7.117  -0.364  -4.469 1.00 . A A . 342 TYR N    1 1 
       18 37151 1 1  12 TYR O    O  -9.804  -1.286  -6.582 1.00 . A A . 342 TYR O    1 1 
       18 37152 1 1  12 TYR OH   O -14.648   1.461  -3.562 1.00 . A A . 342 TYR OH   1 1 
       18 37153 1 1  13 GLN C    C  -7.646  -2.226  -8.680 1.00 . A A . 343 GLN C    1 1 
       18 37154 1 1  13 GLN CA   C  -7.834  -0.723  -8.483 1.00 . A A . 343 GLN CA   1 1 
       18 37155 1 1  13 GLN CB   C  -6.748   0.054  -9.233 1.00 . A A . 343 GLN CB   1 1 
       18 37156 1 1  13 GLN CD   C  -5.756   0.745 -11.442 1.00 . A A . 343 GLN CD   1 1 
       18 37157 1 1  13 GLN CG   C  -6.850  -0.036 -10.744 1.00 . A A . 343 GLN CG   1 1 
       18 37158 1 1  13 GLN H    H  -7.020   0.112  -6.721 1.00 . A A . 343 GLN H    1 1 
       18 37159 1 1  13 GLN HA   H  -8.801  -0.437  -8.867 1.00 . A A . 343 GLN HA   1 1 
       18 37160 1 1  13 GLN HB2  H  -6.815   1.095  -8.956 1.00 . A A . 343 GLN HB2  1 1 
       18 37161 1 1  13 GLN HB3  H  -5.781  -0.324  -8.937 1.00 . A A . 343 GLN HB3  1 1 
       18 37162 1 1  13 GLN HE21 H  -6.987   1.170 -12.947 1.00 . A A . 343 GLN HE21 1 1 
       18 37163 1 1  13 GLN HE22 H  -5.381   1.811 -13.070 1.00 . A A . 343 GLN HE22 1 1 
       18 37164 1 1  13 GLN HG2  H  -6.774  -1.071 -11.036 1.00 . A A . 343 GLN HG2  1 1 
       18 37165 1 1  13 GLN HG3  H  -7.807   0.359 -11.052 1.00 . A A . 343 GLN HG3  1 1 
       18 37166 1 1  13 GLN N    N  -7.795  -0.382  -7.068 1.00 . A A . 343 GLN N    1 1 
       18 37167 1 1  13 GLN NE2  N  -6.069   1.295 -12.602 1.00 . A A . 343 GLN NE2  1 1 
       18 37168 1 1  13 GLN O    O  -8.235  -2.818  -9.582 1.00 . A A . 343 GLN O    1 1 
       18 37169 1 1  13 GLN OE1  O  -4.641   0.870 -10.934 1.00 . A A . 343 GLN OE1  1 1 
       18 37170 1 1  14 LEU C    C  -7.868  -5.010  -7.455 1.00 . A A . 344 LEU C    1 1 
       18 37171 1 1  14 LEU CA   C  -6.610  -4.281  -7.884 1.00 . A A . 344 LEU CA   1 1 
       18 37172 1 1  14 LEU CB   C  -5.452  -4.685  -6.971 1.00 . A A . 344 LEU CB   1 1 
       18 37173 1 1  14 LEU CD1  C  -3.084  -4.459  -6.229 1.00 . A A . 344 LEU CD1  1 1 
       18 37174 1 1  14 LEU CD2  C  -3.626  -4.281  -8.653 1.00 . A A . 344 LEU CD2  1 1 
       18 37175 1 1  14 LEU CG   C  -4.113  -3.998  -7.241 1.00 . A A . 344 LEU CG   1 1 
       18 37176 1 1  14 LEU H    H  -6.415  -2.329  -7.103 1.00 . A A . 344 LEU H    1 1 
       18 37177 1 1  14 LEU HA   H  -6.372  -4.540  -8.903 1.00 . A A . 344 LEU HA   1 1 
       18 37178 1 1  14 LEU HB2  H  -5.740  -4.470  -5.952 1.00 . A A . 344 LEU HB2  1 1 
       18 37179 1 1  14 LEU HB3  H  -5.308  -5.752  -7.066 1.00 . A A . 344 LEU HB3  1 1 
       18 37180 1 1  14 LEU HD11 H  -2.971  -5.530  -6.298 1.00 . A A . 344 LEU HD11 1 1 
       18 37181 1 1  14 LEU HD12 H  -3.412  -4.192  -5.236 1.00 . A A . 344 LEU HD12 1 1 
       18 37182 1 1  14 LEU HD13 H  -2.138  -3.984  -6.438 1.00 . A A . 344 LEU HD13 1 1 
       18 37183 1 1  14 LEU HD21 H  -3.494  -5.345  -8.782 1.00 . A A . 344 LEU HD21 1 1 
       18 37184 1 1  14 LEU HD22 H  -2.682  -3.780  -8.814 1.00 . A A . 344 LEU HD22 1 1 
       18 37185 1 1  14 LEU HD23 H  -4.353  -3.919  -9.364 1.00 . A A . 344 LEU HD23 1 1 
       18 37186 1 1  14 LEU HG   H  -4.235  -2.927  -7.133 1.00 . A A . 344 LEU HG   1 1 
       18 37187 1 1  14 LEU N    N  -6.844  -2.846  -7.815 1.00 . A A . 344 LEU N    1 1 
       18 37188 1 1  14 LEU O    O  -8.227  -6.047  -8.003 1.00 . A A . 344 LEU O    1 1 
       18 37189 1 1  15 LEU C    C -10.850  -4.963  -7.066 1.00 . A A . 345 LEU C    1 1 
       18 37190 1 1  15 LEU CA   C  -9.795  -4.953  -5.967 1.00 . A A . 345 LEU CA   1 1 
       18 37191 1 1  15 LEU CB   C -10.286  -4.097  -4.804 1.00 . A A . 345 LEU CB   1 1 
       18 37192 1 1  15 LEU CD1  C  -9.813  -3.088  -2.563 1.00 . A A . 345 LEU CD1  1 1 
       18 37193 1 1  15 LEU CD2  C  -9.705  -5.558  -2.865 1.00 . A A . 345 LEU CD2  1 1 
       18 37194 1 1  15 LEU CG   C  -9.469  -4.210  -3.524 1.00 . A A . 345 LEU CG   1 1 
       18 37195 1 1  15 LEU H    H  -8.138  -3.654  -6.020 1.00 . A A . 345 LEU H    1 1 
       18 37196 1 1  15 LEU HA   H  -9.628  -5.956  -5.622 1.00 . A A . 345 LEU HA   1 1 
       18 37197 1 1  15 LEU HB2  H -10.282  -3.064  -5.119 1.00 . A A . 345 LEU HB2  1 1 
       18 37198 1 1  15 LEU HB3  H -11.303  -4.383  -4.580 1.00 . A A . 345 LEU HB3  1 1 
       18 37199 1 1  15 LEU HD11 H  -9.592  -2.137  -3.025 1.00 . A A . 345 LEU HD11 1 1 
       18 37200 1 1  15 LEU HD12 H  -9.230  -3.195  -1.660 1.00 . A A . 345 LEU HD12 1 1 
       18 37201 1 1  15 LEU HD13 H -10.864  -3.134  -2.319 1.00 . A A . 345 LEU HD13 1 1 
       18 37202 1 1  15 LEU HD21 H  -9.219  -5.571  -1.900 1.00 . A A . 345 LEU HD21 1 1 
       18 37203 1 1  15 LEU HD22 H  -9.293  -6.340  -3.488 1.00 . A A . 345 LEU HD22 1 1 
       18 37204 1 1  15 LEU HD23 H -10.766  -5.720  -2.739 1.00 . A A . 345 LEU HD23 1 1 
       18 37205 1 1  15 LEU HG   H  -8.424  -4.135  -3.769 1.00 . A A . 345 LEU HG   1 1 
       18 37206 1 1  15 LEU N    N  -8.529  -4.439  -6.458 1.00 . A A . 345 LEU N    1 1 
       18 37207 1 1  15 LEU O    O -11.769  -5.779  -7.053 1.00 . A A . 345 LEU O    1 1 
       18 37208 1 1  16 SER C    C -11.328  -4.832 -10.241 1.00 . A A . 346 SER C    1 1 
       18 37209 1 1  16 SER CA   C -11.649  -3.892  -9.079 1.00 . A A . 346 SER CA   1 1 
       18 37210 1 1  16 SER CB   C -11.581  -2.444  -9.522 1.00 . A A . 346 SER CB   1 1 
       18 37211 1 1  16 SER H    H  -9.960  -3.432  -7.984 1.00 . A A . 346 SER H    1 1 
       18 37212 1 1  16 SER HA   H -12.637  -4.103  -8.707 1.00 . A A . 346 SER HA   1 1 
       18 37213 1 1  16 SER HB2  H -10.590  -2.226  -9.886 1.00 . A A . 346 SER HB2  1 1 
       18 37214 1 1  16 SER HB3  H -12.283  -2.292 -10.296 1.00 . A A . 346 SER HB3  1 1 
       18 37215 1 1  16 SER HG   H -11.145  -1.560  -7.812 1.00 . A A . 346 SER HG   1 1 
       18 37216 1 1  16 SER N    N -10.714  -4.044  -8.008 1.00 . A A . 346 SER N    1 1 
       18 37217 1 1  16 SER O    O -11.938  -4.742 -11.310 1.00 . A A . 346 SER O    1 1 
       18 37218 1 1  16 SER OG   O -11.880  -1.561  -8.444 1.00 . A A . 346 SER OG   1 1 
       18 37219 1 1  17 ASP C    C  -9.889  -8.083 -10.533 1.00 . A A . 347 ASP C    1 1 
       18 37220 1 1  17 ASP CA   C  -9.964  -6.660 -11.075 1.00 . A A . 347 ASP CA   1 1 
       18 37221 1 1  17 ASP CB   C  -8.605  -6.245 -11.638 1.00 . A A . 347 ASP CB   1 1 
       18 37222 1 1  17 ASP CG   C  -8.287  -6.921 -12.955 1.00 . A A . 347 ASP CG   1 1 
       18 37223 1 1  17 ASP H    H  -9.941  -5.782  -9.152 1.00 . A A . 347 ASP H    1 1 
       18 37224 1 1  17 ASP HA   H -10.700  -6.623 -11.864 1.00 . A A . 347 ASP HA   1 1 
       18 37225 1 1  17 ASP HB2  H  -8.594  -5.179 -11.790 1.00 . A A . 347 ASP HB2  1 1 
       18 37226 1 1  17 ASP HB3  H  -7.837  -6.510 -10.926 1.00 . A A . 347 ASP HB3  1 1 
       18 37227 1 1  17 ASP N    N -10.377  -5.736 -10.031 1.00 . A A . 347 ASP N    1 1 
       18 37228 1 1  17 ASP O    O  -9.237  -8.341  -9.523 1.00 . A A . 347 ASP O    1 1 
       18 37229 1 1  17 ASP OD1  O  -9.028  -7.843 -13.356 1.00 . A A . 347 ASP OD1  1 1 
       18 37230 1 1  17 ASP OD2  O  -7.293  -6.528 -13.600 1.00 . A A . 347 ASP OD2  1 1 
       18 37231 1 1  18 SER C    C  -9.297 -11.132 -11.014 1.00 . A A . 348 SER C    1 1 
       18 37232 1 1  18 SER CA   C -10.613 -10.389 -10.785 1.00 . A A . 348 SER CA   1 1 
       18 37233 1 1  18 SER CB   C -11.757 -11.094 -11.510 1.00 . A A . 348 SER CB   1 1 
       18 37234 1 1  18 SER H    H -11.010  -8.749 -12.049 1.00 . A A . 348 SER H    1 1 
       18 37235 1 1  18 SER HA   H -10.825 -10.389  -9.726 1.00 . A A . 348 SER HA   1 1 
       18 37236 1 1  18 SER HB2  H -11.613 -12.159 -11.442 1.00 . A A . 348 SER HB2  1 1 
       18 37237 1 1  18 SER HB3  H -12.695 -10.824 -11.050 1.00 . A A . 348 SER HB3  1 1 
       18 37238 1 1  18 SER HG   H -11.072 -11.167 -13.351 1.00 . A A . 348 SER HG   1 1 
       18 37239 1 1  18 SER N    N -10.549  -9.006 -11.219 1.00 . A A . 348 SER N    1 1 
       18 37240 1 1  18 SER O    O  -9.120 -12.243 -10.516 1.00 . A A . 348 SER O    1 1 
       18 37241 1 1  18 SER OG   O -11.793 -10.726 -12.880 1.00 . A A . 348 SER OG   1 1 
       18 37242 1 1  19 ARG C    C  -6.387 -11.380 -10.646 1.00 . A A . 349 ARG C    1 1 
       18 37243 1 1  19 ARG CA   C  -7.065 -11.120 -11.976 1.00 . A A . 349 ARG CA   1 1 
       18 37244 1 1  19 ARG CB   C  -6.174 -10.183 -12.761 1.00 . A A . 349 ARG CB   1 1 
       18 37245 1 1  19 ARG CD   C  -5.666  -9.079 -14.914 1.00 . A A . 349 ARG CD   1 1 
       18 37246 1 1  19 ARG CG   C  -6.739  -9.745 -14.087 1.00 . A A . 349 ARG CG   1 1 
       18 37247 1 1  19 ARG CZ   C  -6.246  -7.725 -16.889 1.00 . A A . 349 ARG CZ   1 1 
       18 37248 1 1  19 ARG H    H  -8.587  -9.670 -12.196 1.00 . A A . 349 ARG H    1 1 
       18 37249 1 1  19 ARG HA   H  -7.174 -12.042 -12.521 1.00 . A A . 349 ARG HA   1 1 
       18 37250 1 1  19 ARG HB2  H  -5.988  -9.306 -12.163 1.00 . A A . 349 ARG HB2  1 1 
       18 37251 1 1  19 ARG HB3  H  -5.243 -10.679 -12.943 1.00 . A A . 349 ARG HB3  1 1 
       18 37252 1 1  19 ARG HD2  H  -5.452  -8.110 -14.489 1.00 . A A . 349 ARG HD2  1 1 
       18 37253 1 1  19 ARG HD3  H  -4.785  -9.695 -14.862 1.00 . A A . 349 ARG HD3  1 1 
       18 37254 1 1  19 ARG HE   H  -6.119  -9.727 -16.864 1.00 . A A . 349 ARG HE   1 1 
       18 37255 1 1  19 ARG HG2  H  -7.125 -10.603 -14.618 1.00 . A A . 349 ARG HG2  1 1 
       18 37256 1 1  19 ARG HG3  H  -7.526  -9.034 -13.902 1.00 . A A . 349 ARG HG3  1 1 
       18 37257 1 1  19 ARG HH11 H  -6.148  -6.681 -15.151 1.00 . A A . 349 ARG HH11 1 1 
       18 37258 1 1  19 ARG HH12 H  -6.409  -5.724 -16.581 1.00 . A A . 349 ARG HH12 1 1 
       18 37259 1 1  19 ARG HH21 H  -6.488  -8.492 -18.755 1.00 . A A . 349 ARG HH21 1 1 
       18 37260 1 1  19 ARG HH22 H  -6.605  -6.759 -18.638 1.00 . A A . 349 ARG HH22 1 1 
       18 37261 1 1  19 ARG N    N  -8.378 -10.530 -11.767 1.00 . A A . 349 ARG N    1 1 
       18 37262 1 1  19 ARG NE   N  -6.051  -8.909 -16.313 1.00 . A A . 349 ARG NE   1 1 
       18 37263 1 1  19 ARG NH1  N  -6.269  -6.623 -16.151 1.00 . A A . 349 ARG NH1  1 1 
       18 37264 1 1  19 ARG NH2  N  -6.467  -7.652 -18.195 1.00 . A A . 349 ARG NH2  1 1 
       18 37265 1 1  19 ARG O    O  -5.936 -12.487 -10.355 1.00 . A A . 349 ARG O    1 1 
       18 37266 1 1  20 TYR C    C  -6.367 -10.904  -7.438 1.00 . A A . 350 TYR C    1 1 
       18 37267 1 1  20 TYR CA   C  -5.582 -10.333  -8.611 1.00 . A A . 350 TYR CA   1 1 
       18 37268 1 1  20 TYR CB   C  -5.163  -8.902  -8.275 1.00 . A A . 350 TYR CB   1 1 
       18 37269 1 1  20 TYR CD1  C  -3.443  -8.360 -10.014 1.00 . A A . 350 TYR CD1  1 1 
       18 37270 1 1  20 TYR CD2  C  -5.526  -7.214 -10.101 1.00 . A A . 350 TYR CD2  1 1 
       18 37271 1 1  20 TYR CE1  C  -3.020  -7.683 -11.132 1.00 . A A . 350 TYR CE1  1 1 
       18 37272 1 1  20 TYR CE2  C  -5.113  -6.534 -11.226 1.00 . A A . 350 TYR CE2  1 1 
       18 37273 1 1  20 TYR CG   C  -4.696  -8.137  -9.479 1.00 . A A . 350 TYR CG   1 1 
       18 37274 1 1  20 TYR CZ   C  -3.855  -6.772 -11.738 1.00 . A A . 350 TYR CZ   1 1 
       18 37275 1 1  20 TYR H    H  -6.811  -9.513 -10.115 1.00 . A A . 350 TYR H    1 1 
       18 37276 1 1  20 TYR HA   H  -4.696 -10.925  -8.768 1.00 . A A . 350 TYR HA   1 1 
       18 37277 1 1  20 TYR HB2  H  -6.004  -8.376  -7.849 1.00 . A A . 350 TYR HB2  1 1 
       18 37278 1 1  20 TYR HB3  H  -4.355  -8.926  -7.559 1.00 . A A . 350 TYR HB3  1 1 
       18 37279 1 1  20 TYR HD1  H  -2.787  -9.075  -9.540 1.00 . A A . 350 TYR HD1  1 1 
       18 37280 1 1  20 TYR HD2  H  -6.511  -7.029  -9.691 1.00 . A A . 350 TYR HD2  1 1 
       18 37281 1 1  20 TYR HE1  H  -2.043  -7.872 -11.530 1.00 . A A . 350 TYR HE1  1 1 
       18 37282 1 1  20 TYR HE2  H  -5.774  -5.825 -11.698 1.00 . A A . 350 TYR HE2  1 1 
       18 37283 1 1  20 TYR HH   H  -3.593  -5.157 -12.757 1.00 . A A . 350 TYR HH   1 1 
       18 37284 1 1  20 TYR N    N  -6.338 -10.333  -9.846 1.00 . A A . 350 TYR N    1 1 
       18 37285 1 1  20 TYR O    O  -6.051 -10.597  -6.303 1.00 . A A . 350 TYR O    1 1 
       18 37286 1 1  20 TYR OH   O  -3.431  -6.106 -12.864 1.00 . A A . 350 TYR OH   1 1 
       18 37287 1 1  21 GLU C    C  -7.343 -13.107  -5.625 1.00 . A A . 351 GLU C    1 1 
       18 37288 1 1  21 GLU CA   C  -8.187 -12.294  -6.613 1.00 . A A . 351 GLU CA   1 1 
       18 37289 1 1  21 GLU CB   C  -9.326 -13.157  -7.165 1.00 . A A . 351 GLU CB   1 1 
       18 37290 1 1  21 GLU CD   C -10.003 -15.286  -8.334 1.00 . A A . 351 GLU CD   1 1 
       18 37291 1 1  21 GLU CG   C  -8.858 -14.374  -7.942 1.00 . A A . 351 GLU CG   1 1 
       18 37292 1 1  21 GLU H    H  -7.569 -11.979  -8.627 1.00 . A A . 351 GLU H    1 1 
       18 37293 1 1  21 GLU HA   H  -8.618 -11.458  -6.080 1.00 . A A . 351 GLU HA   1 1 
       18 37294 1 1  21 GLU HB2  H  -9.932 -13.500  -6.340 1.00 . A A . 351 GLU HB2  1 1 
       18 37295 1 1  21 GLU HB3  H  -9.936 -12.552  -7.819 1.00 . A A . 351 GLU HB3  1 1 
       18 37296 1 1  21 GLU HG2  H  -8.361 -14.039  -8.841 1.00 . A A . 351 GLU HG2  1 1 
       18 37297 1 1  21 GLU HG3  H  -8.163 -14.931  -7.328 1.00 . A A . 351 GLU HG3  1 1 
       18 37298 1 1  21 GLU N    N  -7.368 -11.740  -7.697 1.00 . A A . 351 GLU N    1 1 
       18 37299 1 1  21 GLU O    O  -7.674 -13.197  -4.444 1.00 . A A . 351 GLU O    1 1 
       18 37300 1 1  21 GLU OE1  O -10.343 -16.194  -7.550 1.00 . A A . 351 GLU OE1  1 1 
       18 37301 1 1  21 GLU OE2  O -10.573 -15.099  -9.431 1.00 . A A . 351 GLU OE2  1 1 
       18 37302 1 1  22 ASN C    C  -4.277 -13.569  -4.662 1.00 . A A . 352 ASN C    1 1 
       18 37303 1 1  22 ASN CA   C  -5.353 -14.471  -5.265 1.00 . A A . 352 ASN CA   1 1 
       18 37304 1 1  22 ASN CB   C  -4.711 -15.606  -6.065 1.00 . A A . 352 ASN CB   1 1 
       18 37305 1 1  22 ASN CG   C  -3.985 -16.615  -5.192 1.00 . A A . 352 ASN CG   1 1 
       18 37306 1 1  22 ASN H    H  -6.044 -13.600  -7.058 1.00 . A A . 352 ASN H    1 1 
       18 37307 1 1  22 ASN HA   H  -5.945 -14.893  -4.467 1.00 . A A . 352 ASN HA   1 1 
       18 37308 1 1  22 ASN HB2  H  -5.479 -16.127  -6.614 1.00 . A A . 352 ASN HB2  1 1 
       18 37309 1 1  22 ASN HB3  H  -4.000 -15.188  -6.759 1.00 . A A . 352 ASN HB3  1 1 
       18 37310 1 1  22 ASN HD21 H  -5.324 -16.381  -3.744 1.00 . A A . 352 ASN HD21 1 1 
       18 37311 1 1  22 ASN HD22 H  -4.041 -17.492  -3.418 1.00 . A A . 352 ASN HD22 1 1 
       18 37312 1 1  22 ASN N    N  -6.249 -13.690  -6.111 1.00 . A A . 352 ASN N    1 1 
       18 37313 1 1  22 ASN ND2  N  -4.503 -16.856  -4.000 1.00 . A A . 352 ASN ND2  1 1 
       18 37314 1 1  22 ASN O    O  -3.404 -14.016  -3.918 1.00 . A A . 352 ASN O    1 1 
       18 37315 1 1  22 ASN OD1  O  -2.977 -17.194  -5.602 1.00 . A A . 352 ASN OD1  1 1 
       18 37316 1 1  23 PHE C    C  -4.228 -10.464  -3.433 1.00 . A A . 353 PHE C    1 1 
       18 37317 1 1  23 PHE CA   C  -3.450 -11.292  -4.444 1.00 . A A . 353 PHE CA   1 1 
       18 37318 1 1  23 PHE CB   C  -2.893 -10.366  -5.533 1.00 . A A . 353 PHE CB   1 1 
       18 37319 1 1  23 PHE CD1  C  -2.471 -11.909  -7.475 1.00 . A A . 353 PHE CD1  1 1 
       18 37320 1 1  23 PHE CD2  C  -0.616 -10.769  -6.504 1.00 . A A . 353 PHE CD2  1 1 
       18 37321 1 1  23 PHE CE1  C  -1.628 -12.511  -8.388 1.00 . A A . 353 PHE CE1  1 1 
       18 37322 1 1  23 PHE CE2  C   0.232 -11.366  -7.417 1.00 . A A . 353 PHE CE2  1 1 
       18 37323 1 1  23 PHE CG   C  -1.976 -11.033  -6.522 1.00 . A A . 353 PHE CG   1 1 
       18 37324 1 1  23 PHE CZ   C  -0.274 -12.239  -8.360 1.00 . A A . 353 PHE CZ   1 1 
       18 37325 1 1  23 PHE H    H  -5.002 -12.017  -5.678 1.00 . A A . 353 PHE H    1 1 
       18 37326 1 1  23 PHE HA   H  -2.636 -11.797  -3.946 1.00 . A A . 353 PHE HA   1 1 
       18 37327 1 1  23 PHE HB2  H  -3.718  -9.945  -6.087 1.00 . A A . 353 PHE HB2  1 1 
       18 37328 1 1  23 PHE HB3  H  -2.343  -9.565  -5.060 1.00 . A A . 353 PHE HB3  1 1 
       18 37329 1 1  23 PHE HD1  H  -3.529 -12.124  -7.499 1.00 . A A . 353 PHE HD1  1 1 
       18 37330 1 1  23 PHE HD2  H  -0.218 -10.088  -5.766 1.00 . A A . 353 PHE HD2  1 1 
       18 37331 1 1  23 PHE HE1  H  -2.028 -13.194  -9.123 1.00 . A A . 353 PHE HE1  1 1 
       18 37332 1 1  23 PHE HE2  H   1.291 -11.149  -7.395 1.00 . A A . 353 PHE HE2  1 1 
       18 37333 1 1  23 PHE HZ   H   0.388 -12.707  -9.074 1.00 . A A . 353 PHE HZ   1 1 
       18 37334 1 1  23 PHE N    N  -4.333 -12.297  -5.018 1.00 . A A . 353 PHE N    1 1 
       18 37335 1 1  23 PHE O    O  -3.742 -10.164  -2.345 1.00 . A A . 353 PHE O    1 1 
       18 37336 1 1  24 ILE C    C  -7.766  -9.509  -3.435 1.00 . A A . 354 ILE C    1 1 
       18 37337 1 1  24 ILE CA   C  -6.320  -9.309  -2.979 1.00 . A A . 354 ILE CA   1 1 
       18 37338 1 1  24 ILE CB   C  -5.934  -7.819  -3.040 1.00 . A A . 354 ILE CB   1 1 
       18 37339 1 1  24 ILE CD1  C  -6.120  -5.663  -1.752 1.00 . A A . 354 ILE CD1  1 1 
       18 37340 1 1  24 ILE CG1  C  -6.685  -7.036  -1.977 1.00 . A A . 354 ILE CG1  1 1 
       18 37341 1 1  24 ILE CG2  C  -6.197  -7.240  -4.427 1.00 . A A . 354 ILE CG2  1 1 
       18 37342 1 1  24 ILE H    H  -5.753 -10.353  -4.712 1.00 . A A . 354 ILE H    1 1 
       18 37343 1 1  24 ILE HA   H  -6.216  -9.650  -1.960 1.00 . A A . 354 ILE HA   1 1 
       18 37344 1 1  24 ILE HB   H  -4.875  -7.741  -2.845 1.00 . A A . 354 ILE HB   1 1 
       18 37345 1 1  24 ILE HD11 H  -6.192  -5.090  -2.664 1.00 . A A . 354 ILE HD11 1 1 
       18 37346 1 1  24 ILE HD12 H  -5.084  -5.744  -1.459 1.00 . A A . 354 ILE HD12 1 1 
       18 37347 1 1  24 ILE HD13 H  -6.680  -5.169  -0.972 1.00 . A A . 354 ILE HD13 1 1 
       18 37348 1 1  24 ILE HG12 H  -7.717  -6.927  -2.277 1.00 . A A . 354 ILE HG12 1 1 
       18 37349 1 1  24 ILE HG13 H  -6.641  -7.575  -1.041 1.00 . A A . 354 ILE HG13 1 1 
       18 37350 1 1  24 ILE HG21 H  -5.898  -6.203  -4.446 1.00 . A A . 354 ILE HG21 1 1 
       18 37351 1 1  24 ILE HG22 H  -7.251  -7.315  -4.656 1.00 . A A . 354 ILE HG22 1 1 
       18 37352 1 1  24 ILE HG23 H  -5.629  -7.792  -5.163 1.00 . A A . 354 ILE HG23 1 1 
       18 37353 1 1  24 ILE N    N  -5.436 -10.091  -3.817 1.00 . A A . 354 ILE N    1 1 
       18 37354 1 1  24 ILE O    O  -8.019  -9.681  -4.625 1.00 . A A . 354 ILE O    1 1 
       18 37355 1 1  25 ARG C    C -11.066  -9.087  -1.881 1.00 . A A . 355 ARG C    1 1 
       18 37356 1 1  25 ARG CA   C -10.106  -9.713  -2.884 1.00 . A A . 355 ARG CA   1 1 
       18 37357 1 1  25 ARG CB   C -10.404 -11.206  -3.059 1.00 . A A . 355 ARG CB   1 1 
       18 37358 1 1  25 ARG CD   C -10.318 -13.525  -2.108 1.00 . A A . 355 ARG CD   1 1 
       18 37359 1 1  25 ARG CG   C -10.207 -12.039  -1.804 1.00 . A A . 355 ARG CG   1 1 
       18 37360 1 1  25 ARG CZ   C -10.877 -15.410  -0.612 1.00 . A A . 355 ARG CZ   1 1 
       18 37361 1 1  25 ARG H    H  -8.477  -9.380  -1.563 1.00 . A A . 355 ARG H    1 1 
       18 37362 1 1  25 ARG HA   H -10.247  -9.222  -3.834 1.00 . A A . 355 ARG HA   1 1 
       18 37363 1 1  25 ARG HB2  H -11.428 -11.319  -3.379 1.00 . A A . 355 ARG HB2  1 1 
       18 37364 1 1  25 ARG HB3  H  -9.753 -11.597  -3.827 1.00 . A A . 355 ARG HB3  1 1 
       18 37365 1 1  25 ARG HD2  H -11.297 -13.726  -2.519 1.00 . A A . 355 ARG HD2  1 1 
       18 37366 1 1  25 ARG HD3  H  -9.562 -13.783  -2.839 1.00 . A A . 355 ARG HD3  1 1 
       18 37367 1 1  25 ARG HE   H  -9.371 -14.123  -0.330 1.00 . A A . 355 ARG HE   1 1 
       18 37368 1 1  25 ARG HG2  H  -9.227 -11.836  -1.399 1.00 . A A . 355 ARG HG2  1 1 
       18 37369 1 1  25 ARG HG3  H -10.963 -11.770  -1.079 1.00 . A A . 355 ARG HG3  1 1 
       18 37370 1 1  25 ARG HH11 H -12.143 -15.177  -2.175 1.00 . A A . 355 ARG HH11 1 1 
       18 37371 1 1  25 ARG HH12 H -12.484 -16.527  -1.138 1.00 . A A . 355 ARG HH12 1 1 
       18 37372 1 1  25 ARG HH21 H  -9.816 -15.915   1.041 1.00 . A A . 355 ARG HH21 1 1 
       18 37373 1 1  25 ARG HH22 H -11.174 -16.937   0.688 1.00 . A A . 355 ARG HH22 1 1 
       18 37374 1 1  25 ARG N    N  -8.713  -9.514  -2.507 1.00 . A A . 355 ARG N    1 1 
       18 37375 1 1  25 ARG NE   N -10.122 -14.353  -0.918 1.00 . A A . 355 ARG NE   1 1 
       18 37376 1 1  25 ARG NH1  N -11.917 -15.727  -1.369 1.00 . A A . 355 ARG NH1  1 1 
       18 37377 1 1  25 ARG NH2  N -10.598 -16.145   0.459 1.00 . A A . 355 ARG NH2  1 1 
       18 37378 1 1  25 ARG O    O -10.762  -8.971  -0.691 1.00 . A A . 355 ARG O    1 1 
       18 37379 1 1  26 TRP C    C -13.943  -9.126  -0.702 1.00 . A A . 356 TRP C    1 1 
       18 37380 1 1  26 TRP CA   C -13.276  -8.083  -1.585 1.00 . A A . 356 TRP CA   1 1 
       18 37381 1 1  26 TRP CB   C -14.343  -7.455  -2.482 1.00 . A A . 356 TRP CB   1 1 
       18 37382 1 1  26 TRP CD1  C -13.706  -5.828  -4.354 1.00 . A A . 356 TRP CD1  1 1 
       18 37383 1 1  26 TRP CD2  C -13.772  -4.921  -2.312 1.00 . A A . 356 TRP CD2  1 1 
       18 37384 1 1  26 TRP CE2  C -13.424  -3.922  -3.227 1.00 . A A . 356 TRP CE2  1 1 
       18 37385 1 1  26 TRP CE3  C -13.872  -4.590  -0.964 1.00 . A A . 356 TRP CE3  1 1 
       18 37386 1 1  26 TRP CG   C -13.953  -6.130  -3.047 1.00 . A A . 356 TRP CG   1 1 
       18 37387 1 1  26 TRP CH2  C -13.283  -2.319  -1.503 1.00 . A A . 356 TRP CH2  1 1 
       18 37388 1 1  26 TRP CZ2  C -13.179  -2.615  -2.831 1.00 . A A . 356 TRP CZ2  1 1 
       18 37389 1 1  26 TRP CZ3  C -13.625  -3.296  -0.574 1.00 . A A . 356 TRP CZ3  1 1 
       18 37390 1 1  26 TRP H    H -12.350  -8.734  -3.364 1.00 . A A . 356 TRP H    1 1 
       18 37391 1 1  26 TRP HA   H -12.847  -7.314  -0.960 1.00 . A A . 356 TRP HA   1 1 
       18 37392 1 1  26 TRP HB2  H -14.544  -8.122  -3.308 1.00 . A A . 356 TRP HB2  1 1 
       18 37393 1 1  26 TRP HB3  H -15.249  -7.321  -1.909 1.00 . A A . 356 TRP HB3  1 1 
       18 37394 1 1  26 TRP HD1  H -13.760  -6.539  -5.165 1.00 . A A . 356 TRP HD1  1 1 
       18 37395 1 1  26 TRP HE1  H -13.170  -4.036  -5.306 1.00 . A A . 356 TRP HE1  1 1 
       18 37396 1 1  26 TRP HE3  H -14.134  -5.327  -0.234 1.00 . A A . 356 TRP HE3  1 1 
       18 37397 1 1  26 TRP HH2  H -13.095  -1.316  -1.153 1.00 . A A . 356 TRP HH2  1 1 
       18 37398 1 1  26 TRP HZ2  H -12.917  -1.852  -3.532 1.00 . A A . 356 TRP HZ2  1 1 
       18 37399 1 1  26 TRP HZ3  H -13.691  -3.027   0.465 1.00 . A A . 356 TRP HZ3  1 1 
       18 37400 1 1  26 TRP N    N -12.213  -8.661  -2.395 1.00 . A A . 356 TRP N    1 1 
       18 37401 1 1  26 TRP NE1  N -13.390  -4.496  -4.472 1.00 . A A . 356 TRP NE1  1 1 
       18 37402 1 1  26 TRP O    O -14.406 -10.163  -1.182 1.00 . A A . 356 TRP O    1 1 
       18 37403 1 1  27 GLU C    C -16.163  -9.076   1.633 1.00 . A A . 357 GLU C    1 1 
       18 37404 1 1  27 GLU CA   C -14.753  -9.640   1.523 1.00 . A A . 357 GLU CA   1 1 
       18 37405 1 1  27 GLU CB   C -14.065  -9.631   2.880 1.00 . A A . 357 GLU CB   1 1 
       18 37406 1 1  27 GLU CD   C -12.752 -11.782   2.765 1.00 . A A . 357 GLU CD   1 1 
       18 37407 1 1  27 GLU CG   C -12.694 -10.273   2.855 1.00 . A A . 357 GLU CG   1 1 
       18 37408 1 1  27 GLU H    H -13.524  -8.043   0.915 1.00 . A A . 357 GLU H    1 1 
       18 37409 1 1  27 GLU HA   H -14.793 -10.649   1.151 1.00 . A A . 357 GLU HA   1 1 
       18 37410 1 1  27 GLU HB2  H -13.957  -8.609   3.210 1.00 . A A . 357 GLU HB2  1 1 
       18 37411 1 1  27 GLU HB3  H -14.677 -10.167   3.586 1.00 . A A . 357 GLU HB3  1 1 
       18 37412 1 1  27 GLU HG2  H -12.148  -9.898   2.003 1.00 . A A . 357 GLU HG2  1 1 
       18 37413 1 1  27 GLU HG3  H -12.176 -10.004   3.756 1.00 . A A . 357 GLU HG3  1 1 
       18 37414 1 1  27 GLU N    N -14.000  -8.833   0.584 1.00 . A A . 357 GLU N    1 1 
       18 37415 1 1  27 GLU O    O -17.152  -9.794   1.477 1.00 . A A . 357 GLU O    1 1 
       18 37416 1 1  27 GLU OE1  O -13.038 -12.297   1.665 1.00 . A A . 357 GLU OE1  1 1 
       18 37417 1 1  27 GLU OE2  O -12.515 -12.454   3.785 1.00 . A A . 357 GLU OE2  1 1 
       18 37418 1 1  28 ASP C    C -17.330  -5.752   1.113 1.00 . A A . 358 ASP C    1 1 
       18 37419 1 1  28 ASP CA   C -17.485  -7.036   1.903 1.00 . A A . 358 ASP CA   1 1 
       18 37420 1 1  28 ASP CB   C -17.904  -6.689   3.333 1.00 . A A . 358 ASP CB   1 1 
       18 37421 1 1  28 ASP CG   C -18.377  -7.884   4.127 1.00 . A A . 358 ASP CG   1 1 
       18 37422 1 1  28 ASP H    H -15.392  -7.279   2.032 1.00 . A A . 358 ASP H    1 1 
       18 37423 1 1  28 ASP HA   H -18.248  -7.647   1.443 1.00 . A A . 358 ASP HA   1 1 
       18 37424 1 1  28 ASP HB2  H -17.062  -6.251   3.851 1.00 . A A . 358 ASP HB2  1 1 
       18 37425 1 1  28 ASP HB3  H -18.706  -5.966   3.296 1.00 . A A . 358 ASP HB3  1 1 
       18 37426 1 1  28 ASP N    N -16.228  -7.772   1.875 1.00 . A A . 358 ASP N    1 1 
       18 37427 1 1  28 ASP O    O -16.919  -4.732   1.659 1.00 . A A . 358 ASP O    1 1 
       18 37428 1 1  28 ASP OD1  O -19.355  -8.534   3.701 1.00 . A A . 358 ASP OD1  1 1 
       18 37429 1 1  28 ASP OD2  O -17.788  -8.165   5.188 1.00 . A A . 358 ASP OD2  1 1 
       18 37430 1 1  29 LYS C    C -18.309  -3.466  -0.630 1.00 . A A . 359 LYS C    1 1 
       18 37431 1 1  29 LYS CA   C -17.446  -4.658  -1.046 1.00 . A A . 359 LYS CA   1 1 
       18 37432 1 1  29 LYS CB   C -17.713  -5.049  -2.500 1.00 . A A . 359 LYS CB   1 1 
       18 37433 1 1  29 LYS CD   C -17.081  -4.503  -4.863 1.00 . A A . 359 LYS CD   1 1 
       18 37434 1 1  29 LYS CE   C -16.932  -3.411  -5.910 1.00 . A A . 359 LYS CE   1 1 
       18 37435 1 1  29 LYS CG   C -17.433  -3.939  -3.499 1.00 . A A . 359 LYS CG   1 1 
       18 37436 1 1  29 LYS H    H -18.057  -6.623  -0.531 1.00 . A A . 359 LYS H    1 1 
       18 37437 1 1  29 LYS HA   H -16.412  -4.372  -0.957 1.00 . A A . 359 LYS HA   1 1 
       18 37438 1 1  29 LYS HB2  H -17.092  -5.896  -2.752 1.00 . A A . 359 LYS HB2  1 1 
       18 37439 1 1  29 LYS HB3  H -18.748  -5.336  -2.593 1.00 . A A . 359 LYS HB3  1 1 
       18 37440 1 1  29 LYS HD2  H -16.147  -5.038  -4.785 1.00 . A A . 359 LYS HD2  1 1 
       18 37441 1 1  29 LYS HD3  H -17.862  -5.183  -5.172 1.00 . A A . 359 LYS HD3  1 1 
       18 37442 1 1  29 LYS HE2  H -16.274  -2.648  -5.522 1.00 . A A . 359 LYS HE2  1 1 
       18 37443 1 1  29 LYS HE3  H -16.493  -3.841  -6.799 1.00 . A A . 359 LYS HE3  1 1 
       18 37444 1 1  29 LYS HG2  H -18.312  -3.319  -3.591 1.00 . A A . 359 LYS HG2  1 1 
       18 37445 1 1  29 LYS HG3  H -16.607  -3.344  -3.141 1.00 . A A . 359 LYS HG3  1 1 
       18 37446 1 1  29 LYS HZ1  H -18.930  -3.531  -6.511 1.00 . A A . 359 LYS HZ1  1 1 
       18 37447 1 1  29 LYS HZ2  H -18.116  -2.161  -7.090 1.00 . A A . 359 LYS HZ2  1 1 
       18 37448 1 1  29 LYS HZ3  H -18.603  -2.233  -5.468 1.00 . A A . 359 LYS HZ3  1 1 
       18 37449 1 1  29 LYS N    N -17.657  -5.798  -0.168 1.00 . A A . 359 LYS N    1 1 
       18 37450 1 1  29 LYS NZ   N -18.235  -2.790  -6.265 1.00 . A A . 359 LYS NZ   1 1 
       18 37451 1 1  29 LYS O    O -17.879  -2.317  -0.732 1.00 . A A . 359 LYS O    1 1 
       18 37452 1 1  30 GLU C    C -19.859  -2.076   1.626 1.00 . A A . 360 GLU C    1 1 
       18 37453 1 1  30 GLU CA   C -20.400  -2.684   0.332 1.00 . A A . 360 GLU CA   1 1 
       18 37454 1 1  30 GLU CB   C -21.813  -3.221   0.561 1.00 . A A . 360 GLU CB   1 1 
       18 37455 1 1  30 GLU CD   C -24.186  -2.699   1.249 1.00 . A A . 360 GLU CD   1 1 
       18 37456 1 1  30 GLU CG   C -22.817  -2.142   0.934 1.00 . A A . 360 GLU CG   1 1 
       18 37457 1 1  30 GLU H    H -19.823  -4.672  -0.108 1.00 . A A . 360 GLU H    1 1 
       18 37458 1 1  30 GLU HA   H -20.431  -1.918  -0.425 1.00 . A A . 360 GLU HA   1 1 
       18 37459 1 1  30 GLU HB2  H -22.155  -3.704  -0.343 1.00 . A A . 360 GLU HB2  1 1 
       18 37460 1 1  30 GLU HB3  H -21.784  -3.948   1.360 1.00 . A A . 360 GLU HB3  1 1 
       18 37461 1 1  30 GLU HG2  H -22.452  -1.613   1.802 1.00 . A A . 360 GLU HG2  1 1 
       18 37462 1 1  30 GLU HG3  H -22.906  -1.453   0.106 1.00 . A A . 360 GLU HG3  1 1 
       18 37463 1 1  30 GLU N    N -19.515  -3.739  -0.141 1.00 . A A . 360 GLU N    1 1 
       18 37464 1 1  30 GLU O    O -19.916  -0.863   1.828 1.00 . A A . 360 GLU O    1 1 
       18 37465 1 1  30 GLU OE1  O -24.889  -3.121   0.312 1.00 . A A . 360 GLU OE1  1 1 
       18 37466 1 1  30 GLU OE2  O -24.564  -2.725   2.441 1.00 . A A . 360 GLU OE2  1 1 
       18 37467 1 1  31 SER C    C -17.378  -1.851   3.546 1.00 . A A . 361 SER C    1 1 
       18 37468 1 1  31 SER CA   C -18.754  -2.490   3.756 1.00 . A A . 361 SER CA   1 1 
       18 37469 1 1  31 SER CB   C -18.629  -3.694   4.692 1.00 . A A . 361 SER CB   1 1 
       18 37470 1 1  31 SER H    H -19.315  -3.883   2.278 1.00 . A A . 361 SER H    1 1 
       18 37471 1 1  31 SER HA   H -19.420  -1.765   4.197 1.00 . A A . 361 SER HA   1 1 
       18 37472 1 1  31 SER HB2  H -18.012  -4.443   4.219 1.00 . A A . 361 SER HB2  1 1 
       18 37473 1 1  31 SER HB3  H -18.164  -3.387   5.618 1.00 . A A . 361 SER HB3  1 1 
       18 37474 1 1  31 SER HG   H -20.510  -3.575   5.262 1.00 . A A . 361 SER HG   1 1 
       18 37475 1 1  31 SER N    N -19.324  -2.928   2.490 1.00 . A A . 361 SER N    1 1 
       18 37476 1 1  31 SER O    O -16.859  -1.170   4.428 1.00 . A A . 361 SER O    1 1 
       18 37477 1 1  31 SER OG   O -19.896  -4.272   4.974 1.00 . A A . 361 SER OG   1 1 
       18 37478 1 1  32 LYS C    C -14.428  -2.477   2.743 1.00 . A A . 362 LYS C    1 1 
       18 37479 1 1  32 LYS CA   C -15.466  -1.645   1.993 1.00 . A A . 362 LYS CA   1 1 
       18 37480 1 1  32 LYS CB   C -15.243  -0.155   2.261 1.00 . A A . 362 LYS CB   1 1 
       18 37481 1 1  32 LYS CD   C -16.088   0.690   0.056 1.00 . A A . 362 LYS CD   1 1 
       18 37482 1 1  32 LYS CE   C -17.122   1.560  -0.631 1.00 . A A . 362 LYS CE   1 1 
       18 37483 1 1  32 LYS CG   C -16.245   0.742   1.564 1.00 . A A . 362 LYS CG   1 1 
       18 37484 1 1  32 LYS H    H -17.350  -2.546   1.677 1.00 . A A . 362 LYS H    1 1 
       18 37485 1 1  32 LYS HA   H -15.349  -1.822   0.933 1.00 . A A . 362 LYS HA   1 1 
       18 37486 1 1  32 LYS HB2  H -15.304   0.024   3.322 1.00 . A A . 362 LYS HB2  1 1 
       18 37487 1 1  32 LYS HB3  H -14.255   0.116   1.920 1.00 . A A . 362 LYS HB3  1 1 
       18 37488 1 1  32 LYS HD2  H -15.106   1.042  -0.202 1.00 . A A . 362 LYS HD2  1 1 
       18 37489 1 1  32 LYS HD3  H -16.210  -0.330  -0.275 1.00 . A A . 362 LYS HD3  1 1 
       18 37490 1 1  32 LYS HE2  H -18.099   1.193  -0.366 1.00 . A A . 362 LYS HE2  1 1 
       18 37491 1 1  32 LYS HE3  H -17.011   2.575  -0.282 1.00 . A A . 362 LYS HE3  1 1 
       18 37492 1 1  32 LYS HG2  H -17.237   0.410   1.820 1.00 . A A . 362 LYS HG2  1 1 
       18 37493 1 1  32 LYS HG3  H -16.103   1.758   1.901 1.00 . A A . 362 LYS HG3  1 1 
       18 37494 1 1  32 LYS HZ1  H -17.230   0.595  -2.484 1.00 . A A . 362 LYS HZ1  1 1 
       18 37495 1 1  32 LYS HZ2  H -16.002   1.760  -2.389 1.00 . A A . 362 LYS HZ2  1 1 
       18 37496 1 1  32 LYS HZ3  H -17.621   2.245  -2.544 1.00 . A A . 362 LYS HZ3  1 1 
       18 37497 1 1  32 LYS N    N -16.823  -2.070   2.352 1.00 . A A . 362 LYS N    1 1 
       18 37498 1 1  32 LYS NZ   N -16.982   1.539  -2.112 1.00 . A A . 362 LYS NZ   1 1 
       18 37499 1 1  32 LYS O    O -13.287  -2.051   2.931 1.00 . A A . 362 LYS O    1 1 
       18 37500 1 1  33 ILE C    C -13.241  -5.457   2.778 1.00 . A A . 363 ILE C    1 1 
       18 37501 1 1  33 ILE CA   C -13.933  -4.599   3.827 1.00 . A A . 363 ILE CA   1 1 
       18 37502 1 1  33 ILE CB   C -14.685  -5.511   4.839 1.00 . A A . 363 ILE CB   1 1 
       18 37503 1 1  33 ILE CD1  C -15.678  -3.436   5.982 1.00 . A A . 363 ILE CD1  1 1 
       18 37504 1 1  33 ILE CG1  C -15.031  -4.782   6.147 1.00 . A A . 363 ILE CG1  1 1 
       18 37505 1 1  33 ILE CG2  C -13.854  -6.739   5.170 1.00 . A A . 363 ILE CG2  1 1 
       18 37506 1 1  33 ILE H    H -15.760  -3.942   2.999 1.00 . A A . 363 ILE H    1 1 
       18 37507 1 1  33 ILE HA   H -13.190  -4.023   4.362 1.00 . A A . 363 ILE HA   1 1 
       18 37508 1 1  33 ILE HB   H -15.598  -5.845   4.372 1.00 . A A . 363 ILE HB   1 1 
       18 37509 1 1  33 ILE HD11 H -16.022  -3.081   6.941 1.00 . A A . 363 ILE HD11 1 1 
       18 37510 1 1  33 ILE HD12 H -16.515  -3.522   5.303 1.00 . A A . 363 ILE HD12 1 1 
       18 37511 1 1  33 ILE HD13 H -14.960  -2.739   5.576 1.00 . A A . 363 ILE HD13 1 1 
       18 37512 1 1  33 ILE HG12 H -15.712  -5.396   6.709 1.00 . A A . 363 ILE HG12 1 1 
       18 37513 1 1  33 ILE HG13 H -14.134  -4.646   6.718 1.00 . A A . 363 ILE HG13 1 1 
       18 37514 1 1  33 ILE HG21 H -13.710  -7.329   4.277 1.00 . A A . 363 ILE HG21 1 1 
       18 37515 1 1  33 ILE HG22 H -14.363  -7.332   5.916 1.00 . A A . 363 ILE HG22 1 1 
       18 37516 1 1  33 ILE HG23 H -12.888  -6.431   5.554 1.00 . A A . 363 ILE HG23 1 1 
       18 37517 1 1  33 ILE N    N -14.831  -3.671   3.157 1.00 . A A . 363 ILE N    1 1 
       18 37518 1 1  33 ILE O    O -13.895  -6.195   2.033 1.00 . A A . 363 ILE O    1 1 
       18 37519 1 1  34 PHE C    C -10.019  -6.819   2.287 1.00 . A A . 364 PHE C    1 1 
       18 37520 1 1  34 PHE CA   C -11.178  -6.044   1.675 1.00 . A A . 364 PHE CA   1 1 
       18 37521 1 1  34 PHE CB   C -10.671  -5.031   0.644 1.00 . A A . 364 PHE CB   1 1 
       18 37522 1 1  34 PHE CD1  C  -9.618  -3.213   2.027 1.00 . A A . 364 PHE CD1  1 1 
       18 37523 1 1  34 PHE CD2  C  -8.224  -4.496   0.585 1.00 . A A . 364 PHE CD2  1 1 
       18 37524 1 1  34 PHE CE1  C  -8.518  -2.479   2.436 1.00 . A A . 364 PHE CE1  1 1 
       18 37525 1 1  34 PHE CE2  C  -7.124  -3.768   0.990 1.00 . A A . 364 PHE CE2  1 1 
       18 37526 1 1  34 PHE CG   C  -9.481  -4.228   1.096 1.00 . A A . 364 PHE CG   1 1 
       18 37527 1 1  34 PHE CZ   C  -7.268  -2.758   1.914 1.00 . A A . 364 PHE CZ   1 1 
       18 37528 1 1  34 PHE H    H -11.448  -4.830   3.385 1.00 . A A . 364 PHE H    1 1 
       18 37529 1 1  34 PHE HA   H -11.846  -6.740   1.187 1.00 . A A . 364 PHE HA   1 1 
       18 37530 1 1  34 PHE HB2  H -10.394  -5.554  -0.258 1.00 . A A . 364 PHE HB2  1 1 
       18 37531 1 1  34 PHE HB3  H -11.469  -4.340   0.415 1.00 . A A . 364 PHE HB3  1 1 
       18 37532 1 1  34 PHE HD1  H -10.595  -3.000   2.437 1.00 . A A . 364 PHE HD1  1 1 
       18 37533 1 1  34 PHE HD2  H  -8.106  -5.286  -0.142 1.00 . A A . 364 PHE HD2  1 1 
       18 37534 1 1  34 PHE HE1  H  -8.636  -1.688   3.162 1.00 . A A . 364 PHE HE1  1 1 
       18 37535 1 1  34 PHE HE2  H  -6.149  -3.989   0.580 1.00 . A A . 364 PHE HE2  1 1 
       18 37536 1 1  34 PHE HZ   H  -6.404  -2.192   2.230 1.00 . A A . 364 PHE HZ   1 1 
       18 37537 1 1  34 PHE N    N -11.928  -5.361   2.711 1.00 . A A . 364 PHE N    1 1 
       18 37538 1 1  34 PHE O    O  -9.409  -6.376   3.263 1.00 . A A . 364 PHE O    1 1 
       18 37539 1 1  35 ARG C    C  -7.469  -8.817   1.323 1.00 . A A . 365 ARG C    1 1 
       18 37540 1 1  35 ARG CA   C  -8.672  -8.831   2.236 1.00 . A A . 365 ARG CA   1 1 
       18 37541 1 1  35 ARG CB   C  -9.150 -10.274   2.347 1.00 . A A . 365 ARG CB   1 1 
       18 37542 1 1  35 ARG CD   C  -8.437 -12.676   2.668 1.00 . A A . 365 ARG CD   1 1 
       18 37543 1 1  35 ARG CG   C  -8.096 -11.213   2.913 1.00 . A A . 365 ARG CG   1 1 
       18 37544 1 1  35 ARG CZ   C  -9.871 -14.392   3.715 1.00 . A A . 365 ARG CZ   1 1 
       18 37545 1 1  35 ARG H    H -10.212  -8.254   0.912 1.00 . A A . 365 ARG H    1 1 
       18 37546 1 1  35 ARG HA   H  -8.388  -8.473   3.213 1.00 . A A . 365 ARG HA   1 1 
       18 37547 1 1  35 ARG HB2  H -10.024 -10.312   2.982 1.00 . A A . 365 ARG HB2  1 1 
       18 37548 1 1  35 ARG HB3  H  -9.409 -10.618   1.363 1.00 . A A . 365 ARG HB3  1 1 
       18 37549 1 1  35 ARG HD2  H  -8.617 -12.820   1.614 1.00 . A A . 365 ARG HD2  1 1 
       18 37550 1 1  35 ARG HD3  H  -7.593 -13.277   2.972 1.00 . A A . 365 ARG HD3  1 1 
       18 37551 1 1  35 ARG HE   H -10.242 -12.423   3.728 1.00 . A A . 365 ARG HE   1 1 
       18 37552 1 1  35 ARG HG2  H  -7.148 -10.995   2.445 1.00 . A A . 365 ARG HG2  1 1 
       18 37553 1 1  35 ARG HG3  H  -8.018 -11.045   3.977 1.00 . A A . 365 ARG HG3  1 1 
       18 37554 1 1  35 ARG HH11 H  -8.313 -15.132   2.634 1.00 . A A . 365 ARG HH11 1 1 
       18 37555 1 1  35 ARG HH12 H  -9.276 -16.326   3.468 1.00 . A A . 365 ARG HH12 1 1 
       18 37556 1 1  35 ARG HH21 H -11.533 -13.976   4.803 1.00 . A A . 365 ARG HH21 1 1 
       18 37557 1 1  35 ARG HH22 H -11.100 -15.659   4.720 1.00 . A A . 365 ARG HH22 1 1 
       18 37558 1 1  35 ARG N    N  -9.722  -7.975   1.717 1.00 . A A . 365 ARG N    1 1 
       18 37559 1 1  35 ARG NE   N  -9.617 -13.117   3.414 1.00 . A A . 365 ARG NE   1 1 
       18 37560 1 1  35 ARG NH1  N  -9.092 -15.358   3.234 1.00 . A A . 365 ARG NH1  1 1 
       18 37561 1 1  35 ARG NH2  N -10.920 -14.701   4.466 1.00 . A A . 365 ARG NH2  1 1 
       18 37562 1 1  35 ARG O    O  -7.595  -9.050   0.121 1.00 . A A . 365 ARG O    1 1 
       18 37563 1 1  36 ILE C    C  -4.693 -10.229   1.262 1.00 . A A . 366 ILE C    1 1 
       18 37564 1 1  36 ILE CA   C  -5.081  -8.765   1.166 1.00 . A A . 366 ILE CA   1 1 
       18 37565 1 1  36 ILE CB   C  -3.956  -7.844   1.668 1.00 . A A . 366 ILE CB   1 1 
       18 37566 1 1  36 ILE CD1  C  -3.277  -5.368   1.692 1.00 . A A . 366 ILE CD1  1 1 
       18 37567 1 1  36 ILE CG1  C  -4.311  -6.396   1.299 1.00 . A A . 366 ILE CG1  1 1 
       18 37568 1 1  36 ILE CG2  C  -2.621  -8.270   1.072 1.00 . A A . 366 ILE CG2  1 1 
       18 37569 1 1  36 ILE H    H  -6.282  -8.272   2.823 1.00 . A A . 366 ILE H    1 1 
       18 37570 1 1  36 ILE HA   H  -5.274  -8.529   0.126 1.00 . A A . 366 ILE HA   1 1 
       18 37571 1 1  36 ILE HB   H  -3.893  -7.933   2.741 1.00 . A A . 366 ILE HB   1 1 
       18 37572 1 1  36 ILE HD11 H  -3.052  -5.466   2.744 1.00 . A A . 366 ILE HD11 1 1 
       18 37573 1 1  36 ILE HD12 H  -3.668  -4.378   1.502 1.00 . A A . 366 ILE HD12 1 1 
       18 37574 1 1  36 ILE HD13 H  -2.378  -5.519   1.114 1.00 . A A . 366 ILE HD13 1 1 
       18 37575 1 1  36 ILE HG12 H  -4.443  -6.332   0.230 1.00 . A A . 366 ILE HG12 1 1 
       18 37576 1 1  36 ILE HG13 H  -5.239  -6.133   1.783 1.00 . A A . 366 ILE HG13 1 1 
       18 37577 1 1  36 ILE HG21 H  -1.839  -7.625   1.441 1.00 . A A . 366 ILE HG21 1 1 
       18 37578 1 1  36 ILE HG22 H  -2.667  -8.202  -0.005 1.00 . A A . 366 ILE HG22 1 1 
       18 37579 1 1  36 ILE HG23 H  -2.409  -9.295   1.358 1.00 . A A . 366 ILE HG23 1 1 
       18 37580 1 1  36 ILE N    N  -6.311  -8.573   1.892 1.00 . A A . 366 ILE N    1 1 
       18 37581 1 1  36 ILE O    O  -4.368 -10.744   2.333 1.00 . A A . 366 ILE O    1 1 
       18 37582 1 1  37 VAL C    C  -3.265 -12.813  -0.100 1.00 . A A . 367 VAL C    1 1 
       18 37583 1 1  37 VAL CA   C  -4.701 -12.333   0.051 1.00 . A A . 367 VAL CA   1 1 
       18 37584 1 1  37 VAL CB   C  -5.581 -12.809  -1.114 1.00 . A A . 367 VAL CB   1 1 
       18 37585 1 1  37 VAL CG1  C  -5.309 -14.248  -1.476 1.00 . A A . 367 VAL CG1  1 1 
       18 37586 1 1  37 VAL CG2  C  -7.040 -12.618  -0.750 1.00 . A A . 367 VAL CG2  1 1 
       18 37587 1 1  37 VAL H    H  -4.867 -10.376  -0.707 1.00 . A A . 367 VAL H    1 1 
       18 37588 1 1  37 VAL HA   H  -5.111 -12.739   0.962 1.00 . A A . 367 VAL HA   1 1 
       18 37589 1 1  37 VAL HB   H  -5.367 -12.195  -1.975 1.00 . A A . 367 VAL HB   1 1 
       18 37590 1 1  37 VAL HG11 H  -5.933 -14.529  -2.318 1.00 . A A . 367 VAL HG11 1 1 
       18 37591 1 1  37 VAL HG12 H  -5.534 -14.877  -0.628 1.00 . A A . 367 VAL HG12 1 1 
       18 37592 1 1  37 VAL HG13 H  -4.269 -14.352  -1.745 1.00 . A A . 367 VAL HG13 1 1 
       18 37593 1 1  37 VAL HG21 H  -7.665 -13.034  -1.525 1.00 . A A . 367 VAL HG21 1 1 
       18 37594 1 1  37 VAL HG22 H  -7.250 -11.562  -0.644 1.00 . A A . 367 VAL HG22 1 1 
       18 37595 1 1  37 VAL HG23 H  -7.245 -13.122   0.190 1.00 . A A . 367 VAL HG23 1 1 
       18 37596 1 1  37 VAL N    N  -4.773 -10.888   0.129 1.00 . A A . 367 VAL N    1 1 
       18 37597 1 1  37 VAL O    O  -2.854 -13.792   0.529 1.00 . A A . 367 VAL O    1 1 
       18 37598 1 1  38 ASP C    C  -0.298 -11.114  -0.932 1.00 . A A . 368 ASP C    1 1 
       18 37599 1 1  38 ASP CA   C  -1.087 -12.400  -1.061 1.00 . A A . 368 ASP CA   1 1 
       18 37600 1 1  38 ASP CB   C  -0.788 -13.094  -2.386 1.00 . A A . 368 ASP CB   1 1 
       18 37601 1 1  38 ASP CG   C   0.692 -13.348  -2.587 1.00 . A A . 368 ASP CG   1 1 
       18 37602 1 1  38 ASP H    H  -2.900 -11.387  -1.438 1.00 . A A . 368 ASP H    1 1 
       18 37603 1 1  38 ASP HA   H  -0.809 -13.046  -0.245 1.00 . A A . 368 ASP HA   1 1 
       18 37604 1 1  38 ASP HB2  H  -1.304 -14.041  -2.413 1.00 . A A . 368 ASP HB2  1 1 
       18 37605 1 1  38 ASP HB3  H  -1.141 -12.475  -3.196 1.00 . A A . 368 ASP HB3  1 1 
       18 37606 1 1  38 ASP N    N  -2.503 -12.118  -0.919 1.00 . A A . 368 ASP N    1 1 
       18 37607 1 1  38 ASP O    O   0.011 -10.448  -1.917 1.00 . A A . 368 ASP O    1 1 
       18 37608 1 1  38 ASP OD1  O   1.334 -13.887  -1.666 1.00 . A A . 368 ASP OD1  1 1 
       18 37609 1 1  38 ASP OD2  O   1.222 -12.990  -3.660 1.00 . A A . 368 ASP OD2  1 1 
       18 37610 1 1  39 PRO C    C   2.007  -9.301  -0.053 1.00 . A A . 369 PRO C    1 1 
       18 37611 1 1  39 PRO CA   C   0.669  -9.500   0.654 1.00 . A A . 369 PRO CA   1 1 
       18 37612 1 1  39 PRO CB   C   0.849  -9.615   2.169 1.00 . A A . 369 PRO CB   1 1 
       18 37613 1 1  39 PRO CD   C  -0.342 -11.511   1.515 1.00 . A A . 369 PRO CD   1 1 
       18 37614 1 1  39 PRO CG   C  -0.250 -10.490   2.585 1.00 . A A . 369 PRO CG   1 1 
       18 37615 1 1  39 PRO HA   H   0.027  -8.671   0.438 1.00 . A A . 369 PRO HA   1 1 
       18 37616 1 1  39 PRO HB2  H   1.804 -10.050   2.407 1.00 . A A . 369 PRO HB2  1 1 
       18 37617 1 1  39 PRO HB3  H   0.764  -8.643   2.620 1.00 . A A . 369 PRO HB3  1 1 
       18 37618 1 1  39 PRO HD2  H   0.365 -12.292   1.686 1.00 . A A . 369 PRO HD2  1 1 
       18 37619 1 1  39 PRO HD3  H  -1.338 -11.898   1.453 1.00 . A A . 369 PRO HD3  1 1 
       18 37620 1 1  39 PRO HG2  H  -0.023 -10.948   3.537 1.00 . A A . 369 PRO HG2  1 1 
       18 37621 1 1  39 PRO HG3  H  -1.167  -9.923   2.641 1.00 . A A . 369 PRO HG3  1 1 
       18 37622 1 1  39 PRO N    N  -0.001 -10.748   0.313 1.00 . A A . 369 PRO N    1 1 
       18 37623 1 1  39 PRO O    O   2.381  -8.172  -0.375 1.00 . A A . 369 PRO O    1 1 
       18 37624 1 1  40 ASN C    C   3.750  -9.810  -2.437 1.00 . A A . 370 ASN C    1 1 
       18 37625 1 1  40 ASN CA   C   3.992 -10.314  -1.020 1.00 . A A . 370 ASN CA   1 1 
       18 37626 1 1  40 ASN CB   C   4.660 -11.686  -1.081 1.00 . A A . 370 ASN CB   1 1 
       18 37627 1 1  40 ASN CG   C   5.984 -11.659  -1.829 1.00 . A A . 370 ASN CG   1 1 
       18 37628 1 1  40 ASN H    H   2.396 -11.262   0.020 1.00 . A A . 370 ASN H    1 1 
       18 37629 1 1  40 ASN HA   H   4.642  -9.621  -0.500 1.00 . A A . 370 ASN HA   1 1 
       18 37630 1 1  40 ASN HB2  H   4.837 -12.035  -0.080 1.00 . A A . 370 ASN HB2  1 1 
       18 37631 1 1  40 ASN HB3  H   3.999 -12.374  -1.583 1.00 . A A . 370 ASN HB3  1 1 
       18 37632 1 1  40 ASN HD21 H   6.980 -11.359  -0.129 1.00 . A A . 370 ASN HD21 1 1 
       18 37633 1 1  40 ASN HD22 H   7.942 -11.462  -1.566 1.00 . A A . 370 ASN HD22 1 1 
       18 37634 1 1  40 ASN N    N   2.725 -10.388  -0.294 1.00 . A A . 370 ASN N    1 1 
       18 37635 1 1  40 ASN ND2  N   7.077 -11.471  -1.104 1.00 . A A . 370 ASN ND2  1 1 
       18 37636 1 1  40 ASN O    O   4.350  -8.827  -2.875 1.00 . A A . 370 ASN O    1 1 
       18 37637 1 1  40 ASN OD1  O   6.023 -11.813  -3.050 1.00 . A A . 370 ASN OD1  1 1 
       18 37638 1 1  41 GLY C    C   1.825  -8.768  -4.565 1.00 . A A . 371 GLY C    1 1 
       18 37639 1 1  41 GLY CA   C   2.512 -10.117  -4.494 1.00 . A A . 371 GLY CA   1 1 
       18 37640 1 1  41 GLY H    H   2.414 -11.262  -2.719 1.00 . A A . 371 GLY H    1 1 
       18 37641 1 1  41 GLY HA2  H   3.415 -10.081  -5.084 1.00 . A A . 371 GLY HA2  1 1 
       18 37642 1 1  41 GLY HA3  H   1.853 -10.867  -4.907 1.00 . A A . 371 GLY HA3  1 1 
       18 37643 1 1  41 GLY N    N   2.852 -10.489  -3.135 1.00 . A A . 371 GLY N    1 1 
       18 37644 1 1  41 GLY O    O   2.066  -7.994  -5.489 1.00 . A A . 371 GLY O    1 1 
       18 37645 1 1  42 LEU C    C   1.321  -6.084  -3.444 1.00 . A A . 372 LEU C    1 1 
       18 37646 1 1  42 LEU CA   C   0.288  -7.206  -3.489 1.00 . A A . 372 LEU CA   1 1 
       18 37647 1 1  42 LEU CB   C  -0.592  -7.183  -2.231 1.00 . A A . 372 LEU CB   1 1 
       18 37648 1 1  42 LEU CD1  C  -1.510  -4.838  -2.467 1.00 . A A . 372 LEU CD1  1 1 
       18 37649 1 1  42 LEU CD2  C  -2.743  -6.780  -3.439 1.00 . A A . 372 LEU CD2  1 1 
       18 37650 1 1  42 LEU CG   C  -1.853  -6.312  -2.301 1.00 . A A . 372 LEU CG   1 1 
       18 37651 1 1  42 LEU H    H   0.788  -9.182  -2.907 1.00 . A A . 372 LEU H    1 1 
       18 37652 1 1  42 LEU HA   H  -0.333  -7.086  -4.364 1.00 . A A . 372 LEU HA   1 1 
       18 37653 1 1  42 LEU HB2  H  -0.901  -8.195  -2.022 1.00 . A A . 372 LEU HB2  1 1 
       18 37654 1 1  42 LEU HB3  H   0.009  -6.834  -1.404 1.00 . A A . 372 LEU HB3  1 1 
       18 37655 1 1  42 LEU HD11 H  -0.970  -4.695  -3.394 1.00 . A A . 372 LEU HD11 1 1 
       18 37656 1 1  42 LEU HD12 H  -0.897  -4.514  -1.639 1.00 . A A . 372 LEU HD12 1 1 
       18 37657 1 1  42 LEU HD13 H  -2.422  -4.257  -2.490 1.00 . A A . 372 LEU HD13 1 1 
       18 37658 1 1  42 LEU HD21 H  -2.188  -6.752  -4.364 1.00 . A A . 372 LEU HD21 1 1 
       18 37659 1 1  42 LEU HD22 H  -3.602  -6.130  -3.515 1.00 . A A . 372 LEU HD22 1 1 
       18 37660 1 1  42 LEU HD23 H  -3.072  -7.791  -3.248 1.00 . A A . 372 LEU HD23 1 1 
       18 37661 1 1  42 LEU HG   H  -2.407  -6.425  -1.377 1.00 . A A . 372 LEU HG   1 1 
       18 37662 1 1  42 LEU N    N   0.972  -8.492  -3.584 1.00 . A A . 372 LEU N    1 1 
       18 37663 1 1  42 LEU O    O   1.218  -5.090  -4.165 1.00 . A A . 372 LEU O    1 1 
       18 37664 1 1  43 ALA C    C   4.194  -5.228  -3.801 1.00 . A A . 373 ALA C    1 1 
       18 37665 1 1  43 ALA CA   C   3.430  -5.327  -2.488 1.00 . A A . 373 ALA CA   1 1 
       18 37666 1 1  43 ALA CB   C   4.360  -5.764  -1.378 1.00 . A A . 373 ALA CB   1 1 
       18 37667 1 1  43 ALA H    H   2.342  -7.084  -2.049 1.00 . A A . 373 ALA H    1 1 
       18 37668 1 1  43 ALA HA   H   3.026  -4.354  -2.230 1.00 . A A . 373 ALA HA   1 1 
       18 37669 1 1  43 ALA HB1  H   5.190  -5.076  -1.312 1.00 . A A . 373 ALA HB1  1 1 
       18 37670 1 1  43 ALA HB2  H   4.728  -6.758  -1.586 1.00 . A A . 373 ALA HB2  1 1 
       18 37671 1 1  43 ALA HB3  H   3.822  -5.768  -0.441 1.00 . A A . 373 ALA HB3  1 1 
       18 37672 1 1  43 ALA N    N   2.333  -6.274  -2.605 1.00 . A A . 373 ALA N    1 1 
       18 37673 1 1  43 ALA O    O   4.509  -4.136  -4.264 1.00 . A A . 373 ALA O    1 1 
       18 37674 1 1  44 ARG C    C   4.473  -5.645  -6.727 1.00 . A A . 374 ARG C    1 1 
       18 37675 1 1  44 ARG CA   C   5.194  -6.456  -5.659 1.00 . A A . 374 ARG CA   1 1 
       18 37676 1 1  44 ARG CB   C   5.313  -7.906  -6.090 1.00 . A A . 374 ARG CB   1 1 
       18 37677 1 1  44 ARG CD   C   6.893  -9.829  -5.952 1.00 . A A . 374 ARG CD   1 1 
       18 37678 1 1  44 ARG CG   C   6.749  -8.352  -6.233 1.00 . A A . 374 ARG CG   1 1 
       18 37679 1 1  44 ARG CZ   C   8.758 -11.440  -5.724 1.00 . A A . 374 ARG CZ   1 1 
       18 37680 1 1  44 ARG H    H   4.237  -7.225  -3.949 1.00 . A A . 374 ARG H    1 1 
       18 37681 1 1  44 ARG HA   H   6.187  -6.062  -5.515 1.00 . A A . 374 ARG HA   1 1 
       18 37682 1 1  44 ARG HB2  H   4.826  -8.532  -5.357 1.00 . A A . 374 ARG HB2  1 1 
       18 37683 1 1  44 ARG HB3  H   4.822  -8.030  -7.045 1.00 . A A . 374 ARG HB3  1 1 
       18 37684 1 1  44 ARG HD2  H   6.661  -9.991  -4.914 1.00 . A A . 374 ARG HD2  1 1 
       18 37685 1 1  44 ARG HD3  H   6.193 -10.372  -6.570 1.00 . A A . 374 ARG HD3  1 1 
       18 37686 1 1  44 ARG HE   H   8.809  -9.769  -6.827 1.00 . A A . 374 ARG HE   1 1 
       18 37687 1 1  44 ARG HG2  H   7.076  -8.150  -7.237 1.00 . A A . 374 ARG HG2  1 1 
       18 37688 1 1  44 ARG HG3  H   7.360  -7.800  -5.534 1.00 . A A . 374 ARG HG3  1 1 
       18 37689 1 1  44 ARG HH11 H   7.121 -11.915  -4.613 1.00 . A A . 374 ARG HH11 1 1 
       18 37690 1 1  44 ARG HH12 H   8.438 -13.048  -4.523 1.00 . A A . 374 ARG HH12 1 1 
       18 37691 1 1  44 ARG HH21 H  10.534 -11.238  -6.683 1.00 . A A . 374 ARG HH21 1 1 
       18 37692 1 1  44 ARG HH22 H  10.390 -12.650  -5.673 1.00 . A A . 374 ARG HH22 1 1 
       18 37693 1 1  44 ARG N    N   4.493  -6.386  -4.388 1.00 . A A . 374 ARG N    1 1 
       18 37694 1 1  44 ARG NE   N   8.247 -10.314  -6.223 1.00 . A A . 374 ARG NE   1 1 
       18 37695 1 1  44 ARG NH1  N   8.050 -12.192  -4.885 1.00 . A A . 374 ARG NH1  1 1 
       18 37696 1 1  44 ARG NH2  N   9.989 -11.806  -6.055 1.00 . A A . 374 ARG NH2  1 1 
       18 37697 1 1  44 ARG O    O   5.094  -4.901  -7.483 1.00 . A A . 374 ARG O    1 1 
       18 37698 1 1  45 LEU C    C   2.450  -3.539  -7.420 1.00 . A A . 375 LEU C    1 1 
       18 37699 1 1  45 LEU CA   C   2.313  -5.035  -7.682 1.00 . A A . 375 LEU CA   1 1 
       18 37700 1 1  45 LEU CB   C   0.847  -5.450  -7.516 1.00 . A A . 375 LEU CB   1 1 
       18 37701 1 1  45 LEU CD1  C  -0.900  -7.237  -7.510 1.00 . A A . 375 LEU CD1  1 1 
       18 37702 1 1  45 LEU CD2  C   0.668  -7.038  -9.438 1.00 . A A . 375 LEU CD2  1 1 
       18 37703 1 1  45 LEU CG   C   0.515  -6.879  -7.937 1.00 . A A . 375 LEU CG   1 1 
       18 37704 1 1  45 LEU H    H   2.739  -6.462  -6.176 1.00 . A A . 375 LEU H    1 1 
       18 37705 1 1  45 LEU HA   H   2.627  -5.249  -8.694 1.00 . A A . 375 LEU HA   1 1 
       18 37706 1 1  45 LEU HB2  H   0.579  -5.332  -6.477 1.00 . A A . 375 LEU HB2  1 1 
       18 37707 1 1  45 LEU HB3  H   0.238  -4.778  -8.104 1.00 . A A . 375 LEU HB3  1 1 
       18 37708 1 1  45 LEU HD11 H  -0.985  -7.151  -6.437 1.00 . A A . 375 LEU HD11 1 1 
       18 37709 1 1  45 LEU HD12 H  -1.120  -8.252  -7.808 1.00 . A A . 375 LEU HD12 1 1 
       18 37710 1 1  45 LEU HD13 H  -1.600  -6.564  -7.983 1.00 . A A . 375 LEU HD13 1 1 
       18 37711 1 1  45 LEU HD21 H  -0.095  -6.456  -9.938 1.00 . A A . 375 LEU HD21 1 1 
       18 37712 1 1  45 LEU HD22 H   0.561  -8.080  -9.704 1.00 . A A . 375 LEU HD22 1 1 
       18 37713 1 1  45 LEU HD23 H   1.644  -6.685  -9.739 1.00 . A A . 375 LEU HD23 1 1 
       18 37714 1 1  45 LEU HG   H   1.197  -7.561  -7.452 1.00 . A A . 375 LEU HG   1 1 
       18 37715 1 1  45 LEU N    N   3.156  -5.800  -6.772 1.00 . A A . 375 LEU N    1 1 
       18 37716 1 1  45 LEU O    O   2.770  -2.762  -8.326 1.00 . A A . 375 LEU O    1 1 
       18 37717 1 1  46 TRP C    C   3.591  -1.118  -6.021 1.00 . A A . 376 TRP C    1 1 
       18 37718 1 1  46 TRP CA   C   2.218  -1.745  -5.788 1.00 . A A . 376 TRP CA   1 1 
       18 37719 1 1  46 TRP CB   C   1.798  -1.616  -4.321 1.00 . A A . 376 TRP CB   1 1 
       18 37720 1 1  46 TRP CD1  C   1.076   0.831  -4.152 1.00 . A A . 376 TRP CD1  1 1 
       18 37721 1 1  46 TRP CD2  C   2.786   0.280  -2.817 1.00 . A A . 376 TRP CD2  1 1 
       18 37722 1 1  46 TRP CE2  C   2.500   1.644  -2.633 1.00 . A A . 376 TRP CE2  1 1 
       18 37723 1 1  46 TRP CE3  C   3.821  -0.297  -2.079 1.00 . A A . 376 TRP CE3  1 1 
       18 37724 1 1  46 TRP CG   C   1.873  -0.218  -3.799 1.00 . A A . 376 TRP CG   1 1 
       18 37725 1 1  46 TRP CH2  C   4.218   1.847  -1.029 1.00 . A A . 376 TRP CH2  1 1 
       18 37726 1 1  46 TRP CZ2  C   3.211   2.440  -1.742 1.00 . A A . 376 TRP CZ2  1 1 
       18 37727 1 1  46 TRP CZ3  C   4.525   0.492  -1.191 1.00 . A A . 376 TRP CZ3  1 1 
       18 37728 1 1  46 TRP H    H   2.005  -3.828  -5.495 1.00 . A A . 376 TRP H    1 1 
       18 37729 1 1  46 TRP HA   H   1.496  -1.227  -6.401 1.00 . A A . 376 TRP HA   1 1 
       18 37730 1 1  46 TRP HB2  H   0.778  -1.954  -4.215 1.00 . A A . 376 TRP HB2  1 1 
       18 37731 1 1  46 TRP HB3  H   2.440  -2.236  -3.717 1.00 . A A . 376 TRP HB3  1 1 
       18 37732 1 1  46 TRP HD1  H   0.273   0.768  -4.873 1.00 . A A . 376 TRP HD1  1 1 
       18 37733 1 1  46 TRP HE1  H   1.040   2.847  -3.544 1.00 . A A . 376 TRP HE1  1 1 
       18 37734 1 1  46 TRP HE3  H   4.071  -1.341  -2.191 1.00 . A A . 376 TRP HE3  1 1 
       18 37735 1 1  46 TRP HH2  H   4.796   2.427  -0.324 1.00 . A A . 376 TRP HH2  1 1 
       18 37736 1 1  46 TRP HZ2  H   2.987   3.488  -1.606 1.00 . A A . 376 TRP HZ2  1 1 
       18 37737 1 1  46 TRP HZ3  H   5.328   0.062  -0.610 1.00 . A A . 376 TRP HZ3  1 1 
       18 37738 1 1  46 TRP N    N   2.204  -3.147  -6.177 1.00 . A A . 376 TRP N    1 1 
       18 37739 1 1  46 TRP NE1  N   1.457   1.960  -3.465 1.00 . A A . 376 TRP NE1  1 1 
       18 37740 1 1  46 TRP O    O   3.694   0.008  -6.513 1.00 . A A . 376 TRP O    1 1 
       18 37741 1 1  47 GLY C    C   6.293  -1.209  -7.369 1.00 . A A . 377 GLY C    1 1 
       18 37742 1 1  47 GLY CA   C   5.989  -1.382  -5.897 1.00 . A A . 377 GLY CA   1 1 
       18 37743 1 1  47 GLY H    H   4.491  -2.733  -5.260 1.00 . A A . 377 GLY H    1 1 
       18 37744 1 1  47 GLY HA2  H   6.121  -0.434  -5.396 1.00 . A A . 377 GLY HA2  1 1 
       18 37745 1 1  47 GLY HA3  H   6.682  -2.098  -5.479 1.00 . A A . 377 GLY HA3  1 1 
       18 37746 1 1  47 GLY N    N   4.638  -1.853  -5.675 1.00 . A A . 377 GLY N    1 1 
       18 37747 1 1  47 GLY O    O   6.829  -0.177  -7.780 1.00 . A A . 377 GLY O    1 1 
       18 37748 1 1  48 ASN C    C   5.632  -0.954 -10.254 1.00 . A A . 378 ASN C    1 1 
       18 37749 1 1  48 ASN CA   C   6.171  -2.224  -9.597 1.00 . A A . 378 ASN CA   1 1 
       18 37750 1 1  48 ASN CB   C   5.523  -3.460 -10.230 1.00 . A A . 378 ASN CB   1 1 
       18 37751 1 1  48 ASN CG   C   6.046  -3.778 -11.624 1.00 . A A . 378 ASN CG   1 1 
       18 37752 1 1  48 ASN H    H   5.443  -2.975  -7.755 1.00 . A A . 378 ASN H    1 1 
       18 37753 1 1  48 ASN HA   H   7.235  -2.271  -9.745 1.00 . A A . 378 ASN HA   1 1 
       18 37754 1 1  48 ASN HB2  H   5.709  -4.315  -9.599 1.00 . A A . 378 ASN HB2  1 1 
       18 37755 1 1  48 ASN HB3  H   4.460  -3.299 -10.296 1.00 . A A . 378 ASN HB3  1 1 
       18 37756 1 1  48 ASN HD21 H   5.561  -5.692 -11.389 1.00 . A A . 378 ASN HD21 1 1 
       18 37757 1 1  48 ASN HD22 H   6.273  -5.276 -12.912 1.00 . A A . 378 ASN HD22 1 1 
       18 37758 1 1  48 ASN N    N   5.913  -2.210  -8.157 1.00 . A A . 378 ASN N    1 1 
       18 37759 1 1  48 ASN ND2  N   5.952  -5.042 -12.012 1.00 . A A . 378 ASN ND2  1 1 
       18 37760 1 1  48 ASN O    O   6.250  -0.410 -11.169 1.00 . A A . 378 ASN O    1 1 
       18 37761 1 1  48 ASN OD1  O   6.519  -2.908 -12.350 1.00 . A A . 378 ASN OD1  1 1 
       18 37762 1 1  49 HIS C    C   4.835   1.891 -10.320 1.00 . A A . 379 HIS C    1 1 
       18 37763 1 1  49 HIS CA   C   3.858   0.729 -10.295 1.00 . A A . 379 HIS CA   1 1 
       18 37764 1 1  49 HIS CB   C   2.649   1.132  -9.455 1.00 . A A . 379 HIS CB   1 1 
       18 37765 1 1  49 HIS CD2  C   1.518   3.359 -10.102 1.00 . A A . 379 HIS CD2  1 1 
       18 37766 1 1  49 HIS CE1  C   0.100   2.540 -11.539 1.00 . A A . 379 HIS CE1  1 1 
       18 37767 1 1  49 HIS CG   C   1.682   2.017 -10.180 1.00 . A A . 379 HIS CG   1 1 
       18 37768 1 1  49 HIS H    H   4.066  -0.942  -9.007 1.00 . A A . 379 HIS H    1 1 
       18 37769 1 1  49 HIS HA   H   3.535   0.516 -11.301 1.00 . A A . 379 HIS HA   1 1 
       18 37770 1 1  49 HIS HB2  H   2.127   0.261  -9.132 1.00 . A A . 379 HIS HB2  1 1 
       18 37771 1 1  49 HIS HB3  H   2.994   1.671  -8.590 1.00 . A A . 379 HIS HB3  1 1 
       18 37772 1 1  49 HIS HD2  H   2.073   4.042  -9.476 1.00 . A A . 379 HIS HD2  1 1 
       18 37773 1 1  49 HIS HE1  H  -0.690   2.471 -12.273 1.00 . A A . 379 HIS HE1  1 1 
       18 37774 1 1  49 HIS HE2  H   0.023   4.539 -11.000 1.00 . A A . 379 HIS HE2  1 1 
       18 37775 1 1  49 HIS N    N   4.492  -0.472  -9.757 1.00 . A A . 379 HIS N    1 1 
       18 37776 1 1  49 HIS ND1  N   0.786   1.506 -11.086 1.00 . A A . 379 HIS ND1  1 1 
       18 37777 1 1  49 HIS NE2  N   0.508   3.683 -10.972 1.00 . A A . 379 HIS NE2  1 1 
       18 37778 1 1  49 HIS O    O   4.948   2.604 -11.318 1.00 . A A . 379 HIS O    1 1 
       18 37779 1 1  50 LYS C    C   7.853   2.886  -9.422 1.00 . A A . 380 LYS C    1 1 
       18 37780 1 1  50 LYS CA   C   6.408   3.231  -9.095 1.00 . A A . 380 LYS CA   1 1 
       18 37781 1 1  50 LYS CB   C   6.326   3.859  -7.717 1.00 . A A . 380 LYS CB   1 1 
       18 37782 1 1  50 LYS CD   C   4.165   3.086  -6.853 1.00 . A A . 380 LYS CD   1 1 
       18 37783 1 1  50 LYS CE   C   3.110   3.466  -5.826 1.00 . A A . 380 LYS CE   1 1 
       18 37784 1 1  50 LYS CG   C   4.922   4.270  -7.347 1.00 . A A . 380 LYS CG   1 1 
       18 37785 1 1  50 LYS H    H   5.474   1.448  -8.474 1.00 . A A . 380 LYS H    1 1 
       18 37786 1 1  50 LYS HA   H   6.042   3.943  -9.792 1.00 . A A . 380 LYS HA   1 1 
       18 37787 1 1  50 LYS HB2  H   6.680   3.147  -6.984 1.00 . A A . 380 LYS HB2  1 1 
       18 37788 1 1  50 LYS HB3  H   6.957   4.735  -7.690 1.00 . A A . 380 LYS HB3  1 1 
       18 37789 1 1  50 LYS HD2  H   3.688   2.629  -7.709 1.00 . A A . 380 LYS HD2  1 1 
       18 37790 1 1  50 LYS HD3  H   4.867   2.397  -6.429 1.00 . A A . 380 LYS HD3  1 1 
       18 37791 1 1  50 LYS HE2  H   2.318   3.998  -6.322 1.00 . A A . 380 LYS HE2  1 1 
       18 37792 1 1  50 LYS HE3  H   2.719   2.560  -5.391 1.00 . A A . 380 LYS HE3  1 1 
       18 37793 1 1  50 LYS HG2  H   4.953   5.022  -6.584 1.00 . A A . 380 LYS HG2  1 1 
       18 37794 1 1  50 LYS HG3  H   4.419   4.643  -8.230 1.00 . A A . 380 LYS HG3  1 1 
       18 37795 1 1  50 LYS HZ1  H   2.880   4.615  -4.085 1.00 . A A . 380 LYS HZ1  1 1 
       18 37796 1 1  50 LYS HZ2  H   4.096   5.174  -5.127 1.00 . A A . 380 LYS HZ2  1 1 
       18 37797 1 1  50 LYS HZ3  H   4.362   3.797  -4.185 1.00 . A A . 380 LYS HZ3  1 1 
       18 37798 1 1  50 LYS N    N   5.542   2.084  -9.217 1.00 . A A . 380 LYS N    1 1 
       18 37799 1 1  50 LYS NZ   N   3.654   4.321  -4.733 1.00 . A A . 380 LYS NZ   1 1 
       18 37800 1 1  50 LYS O    O   8.768   3.536  -8.921 1.00 . A A . 380 LYS O    1 1 
       18 37801 1 1  51 ASN C    C  10.169   0.756  -9.542 1.00 . A A . 381 ASN C    1 1 
       18 37802 1 1  51 ASN CA   C   9.372   1.402 -10.681 1.00 . A A . 381 ASN CA   1 1 
       18 37803 1 1  51 ASN CB   C  10.113   2.584 -11.351 1.00 . A A . 381 ASN CB   1 1 
       18 37804 1 1  51 ASN CG   C  11.409   3.015 -10.680 1.00 . A A . 381 ASN CG   1 1 
       18 37805 1 1  51 ASN H    H   7.259   1.331 -10.533 1.00 . A A . 381 ASN H    1 1 
       18 37806 1 1  51 ASN HA   H   9.206   0.642 -11.428 1.00 . A A . 381 ASN HA   1 1 
       18 37807 1 1  51 ASN HB2  H  10.349   2.309 -12.358 1.00 . A A . 381 ASN HB2  1 1 
       18 37808 1 1  51 ASN HB3  H   9.449   3.435 -11.373 1.00 . A A . 381 ASN HB3  1 1 
       18 37809 1 1  51 ASN HD21 H  10.402   4.190  -9.435 1.00 . A A . 381 ASN HD21 1 1 
       18 37810 1 1  51 ASN HD22 H  12.127   4.206  -9.269 1.00 . A A . 381 ASN HD22 1 1 
       18 37811 1 1  51 ASN N    N   8.044   1.836 -10.226 1.00 . A A . 381 ASN N    1 1 
       18 37812 1 1  51 ASN ND2  N  11.304   3.883  -9.691 1.00 . A A . 381 ASN ND2  1 1 
       18 37813 1 1  51 ASN O    O  11.355   0.448  -9.669 1.00 . A A . 381 ASN O    1 1 
       18 37814 1 1  51 ASN OD1  O  12.496   2.572 -11.052 1.00 . A A . 381 ASN OD1  1 1 
       18 37815 1 1  52 ARG C    C  10.257  -1.616  -7.436 1.00 . A A . 382 ARG C    1 1 
       18 37816 1 1  52 ARG CA   C  10.119  -0.114  -7.287 1.00 . A A . 382 ARG CA   1 1 
       18 37817 1 1  52 ARG CB   C   9.363   0.237  -6.015 1.00 . A A . 382 ARG CB   1 1 
       18 37818 1 1  52 ARG CD   C  11.222   1.714  -5.259 1.00 . A A . 382 ARG CD   1 1 
       18 37819 1 1  52 ARG CG   C   9.727   1.602  -5.496 1.00 . A A . 382 ARG CG   1 1 
       18 37820 1 1  52 ARG CZ   C  12.952   3.466  -5.418 1.00 . A A . 382 ARG CZ   1 1 
       18 37821 1 1  52 ARG H    H   8.521   0.660  -8.433 1.00 . A A . 382 ARG H    1 1 
       18 37822 1 1  52 ARG HA   H  11.113   0.308  -7.215 1.00 . A A . 382 ARG HA   1 1 
       18 37823 1 1  52 ARG HB2  H   8.304   0.224  -6.214 1.00 . A A . 382 ARG HB2  1 1 
       18 37824 1 1  52 ARG HB3  H   9.590  -0.491  -5.253 1.00 . A A . 382 ARG HB3  1 1 
       18 37825 1 1  52 ARG HD2  H  11.408   1.668  -4.201 1.00 . A A . 382 ARG HD2  1 1 
       18 37826 1 1  52 ARG HD3  H  11.710   0.883  -5.743 1.00 . A A . 382 ARG HD3  1 1 
       18 37827 1 1  52 ARG HE   H  11.262   3.417  -6.496 1.00 . A A . 382 ARG HE   1 1 
       18 37828 1 1  52 ARG HG2  H   9.422   2.349  -6.214 1.00 . A A . 382 ARG HG2  1 1 
       18 37829 1 1  52 ARG HG3  H   9.214   1.753  -4.569 1.00 . A A . 382 ARG HG3  1 1 
       18 37830 1 1  52 ARG HH11 H  13.203   2.215  -3.843 1.00 . A A . 382 ARG HH11 1 1 
       18 37831 1 1  52 ARG HH12 H  14.474   3.375  -4.084 1.00 . A A . 382 ARG HH12 1 1 
       18 37832 1 1  52 ARG HH21 H  12.966   4.913  -6.841 1.00 . A A . 382 ARG HH21 1 1 
       18 37833 1 1  52 ARG HH22 H  14.354   4.882  -5.795 1.00 . A A . 382 ARG HH22 1 1 
       18 37834 1 1  52 ARG N    N   9.485   0.481  -8.449 1.00 . A A . 382 ARG N    1 1 
       18 37835 1 1  52 ARG NE   N  11.777   2.960  -5.785 1.00 . A A . 382 ARG NE   1 1 
       18 37836 1 1  52 ARG NH1  N  13.597   2.974  -4.368 1.00 . A A . 382 ARG NH1  1 1 
       18 37837 1 1  52 ARG NH2  N  13.461   4.505  -6.066 1.00 . A A . 382 ARG NH2  1 1 
       18 37838 1 1  52 ARG O    O   9.314  -2.322  -7.788 1.00 . A A . 382 ARG O    1 1 
       18 37839 1 1  53 THR C    C  11.800  -4.160  -5.944 1.00 . A A . 383 THR C    1 1 
       18 37840 1 1  53 THR CA   C  11.805  -3.483  -7.304 1.00 . A A . 383 THR CA   1 1 
       18 37841 1 1  53 THR CB   C  13.209  -3.611  -7.919 1.00 . A A . 383 THR CB   1 1 
       18 37842 1 1  53 THR CG2  C  13.222  -3.081  -9.339 1.00 . A A . 383 THR CG2  1 1 
       18 37843 1 1  53 THR H    H  12.145  -1.444  -6.860 1.00 . A A . 383 THR H    1 1 
       18 37844 1 1  53 THR HA   H  11.089  -3.961  -7.956 1.00 . A A . 383 THR HA   1 1 
       18 37845 1 1  53 THR HB   H  13.496  -4.653  -7.928 1.00 . A A . 383 THR HB   1 1 
       18 37846 1 1  53 THR HG1  H  15.053  -3.126  -7.360 1.00 . A A . 383 THR HG1  1 1 
       18 37847 1 1  53 THR HG21 H  14.213  -3.185  -9.752 1.00 . A A . 383 THR HG21 1 1 
       18 37848 1 1  53 THR HG22 H  12.942  -2.039  -9.328 1.00 . A A . 383 THR HG22 1 1 
       18 37849 1 1  53 THR HG23 H  12.518  -3.638  -9.938 1.00 . A A . 383 THR HG23 1 1 
       18 37850 1 1  53 THR N    N  11.457  -2.079  -7.166 1.00 . A A . 383 THR N    1 1 
       18 37851 1 1  53 THR O    O  11.184  -5.207  -5.738 1.00 . A A . 383 THR O    1 1 
       18 37852 1 1  53 THR OG1  O  14.147  -2.863  -7.128 1.00 . A A . 383 THR OG1  1 1 
       18 37853 1 1  54 ASN C    C  11.408  -3.792  -2.825 1.00 . A A . 384 ASN C    1 1 
       18 37854 1 1  54 ASN CA   C  12.669  -3.986  -3.661 1.00 . A A . 384 ASN CA   1 1 
       18 37855 1 1  54 ASN CB   C  13.837  -3.233  -3.020 1.00 . A A . 384 ASN CB   1 1 
       18 37856 1 1  54 ASN CG   C  13.746  -1.725  -3.223 1.00 . A A . 384 ASN CG   1 1 
       18 37857 1 1  54 ASN H    H  12.940  -2.683  -5.301 1.00 . A A . 384 ASN H    1 1 
       18 37858 1 1  54 ASN HA   H  12.908  -5.037  -3.695 1.00 . A A . 384 ASN HA   1 1 
       18 37859 1 1  54 ASN HB2  H  13.847  -3.434  -1.959 1.00 . A A . 384 ASN HB2  1 1 
       18 37860 1 1  54 ASN HB3  H  14.762  -3.581  -3.455 1.00 . A A . 384 ASN HB3  1 1 
       18 37861 1 1  54 ASN HD21 H  14.755  -1.866  -4.934 1.00 . A A . 384 ASN HD21 1 1 
       18 37862 1 1  54 ASN HD22 H  14.272  -0.271  -4.469 1.00 . A A . 384 ASN HD22 1 1 
       18 37863 1 1  54 ASN N    N  12.496  -3.517  -5.030 1.00 . A A . 384 ASN N    1 1 
       18 37864 1 1  54 ASN ND2  N  14.312  -1.240  -4.318 1.00 . A A . 384 ASN ND2  1 1 
       18 37865 1 1  54 ASN O    O  11.435  -3.131  -1.789 1.00 . A A . 384 ASN O    1 1 
       18 37866 1 1  54 ASN OD1  O  13.174  -1.004  -2.408 1.00 . A A . 384 ASN OD1  1 1 
       18 37867 1 1  55 MET C    C   8.600  -5.501  -1.893 1.00 . A A . 385 MET C    1 1 
       18 37868 1 1  55 MET CA   C   9.058  -4.207  -2.550 1.00 . A A . 385 MET CA   1 1 
       18 37869 1 1  55 MET CB   C   7.976  -3.680  -3.490 1.00 . A A . 385 MET CB   1 1 
       18 37870 1 1  55 MET CE   C   8.673  -1.145  -1.498 1.00 . A A . 385 MET CE   1 1 
       18 37871 1 1  55 MET CG   C   6.889  -2.884  -2.779 1.00 . A A . 385 MET CG   1 1 
       18 37872 1 1  55 MET H    H  10.345  -4.961  -4.048 1.00 . A A . 385 MET H    1 1 
       18 37873 1 1  55 MET HA   H   9.227  -3.477  -1.773 1.00 . A A . 385 MET HA   1 1 
       18 37874 1 1  55 MET HB2  H   8.435  -3.039  -4.227 1.00 . A A . 385 MET HB2  1 1 
       18 37875 1 1  55 MET HB3  H   7.511  -4.515  -3.989 1.00 . A A . 385 MET HB3  1 1 
       18 37876 1 1  55 MET HE1  H   8.369  -1.592  -0.562 1.00 . A A . 385 MET HE1  1 1 
       18 37877 1 1  55 MET HE2  H   9.007  -0.134  -1.322 1.00 . A A . 385 MET HE2  1 1 
       18 37878 1 1  55 MET HE3  H   9.478  -1.722  -1.927 1.00 . A A . 385 MET HE3  1 1 
       18 37879 1 1  55 MET HG2  H   5.968  -2.983  -3.334 1.00 . A A . 385 MET HG2  1 1 
       18 37880 1 1  55 MET HG3  H   6.756  -3.294  -1.785 1.00 . A A . 385 MET HG3  1 1 
       18 37881 1 1  55 MET N    N  10.311  -4.387  -3.251 1.00 . A A . 385 MET N    1 1 
       18 37882 1 1  55 MET O    O   8.720  -6.590  -2.454 1.00 . A A . 385 MET O    1 1 
       18 37883 1 1  55 MET SD   S   7.284  -1.126  -2.627 1.00 . A A . 385 MET SD   1 1 
       18 37884 1 1  56 THR C    C   6.494  -5.873   1.015 1.00 . A A . 386 THR C    1 1 
       18 37885 1 1  56 THR CA   C   7.566  -6.452   0.095 1.00 . A A . 386 THR CA   1 1 
       18 37886 1 1  56 THR CB   C   8.694  -7.126   0.900 1.00 . A A . 386 THR CB   1 1 
       18 37887 1 1  56 THR CG2  C   8.138  -7.988   2.007 1.00 . A A . 386 THR CG2  1 1 
       18 37888 1 1  56 THR H    H   8.077  -4.464  -0.291 1.00 . A A . 386 THR H    1 1 
       18 37889 1 1  56 THR HA   H   7.121  -7.173  -0.576 1.00 . A A . 386 THR HA   1 1 
       18 37890 1 1  56 THR HB   H   9.300  -6.351   1.347 1.00 . A A . 386 THR HB   1 1 
       18 37891 1 1  56 THR HG1  H   9.312  -7.689  -0.893 1.00 . A A . 386 THR HG1  1 1 
       18 37892 1 1  56 THR HG21 H   8.942  -8.507   2.500 1.00 . A A . 386 THR HG21 1 1 
       18 37893 1 1  56 THR HG22 H   7.434  -8.698   1.594 1.00 . A A . 386 THR HG22 1 1 
       18 37894 1 1  56 THR HG23 H   7.633  -7.347   2.715 1.00 . A A . 386 THR HG23 1 1 
       18 37895 1 1  56 THR N    N   8.096  -5.358  -0.686 1.00 . A A . 386 THR N    1 1 
       18 37896 1 1  56 THR O    O   6.504  -4.673   1.233 1.00 . A A . 386 THR O    1 1 
       18 37897 1 1  56 THR OG1  O   9.521  -7.906   0.028 1.00 . A A . 386 THR OG1  1 1 
       18 37898 1 1  57 TYR C    C   4.893  -5.264   3.447 1.00 . A A . 387 TYR C    1 1 
       18 37899 1 1  57 TYR CA   C   4.428  -6.101   2.260 1.00 . A A . 387 TYR CA   1 1 
       18 37900 1 1  57 TYR CB   C   3.452  -7.154   2.743 1.00 . A A . 387 TYR CB   1 1 
       18 37901 1 1  57 TYR CD1  C   2.016  -5.913   4.402 1.00 . A A . 387 TYR CD1  1 1 
       18 37902 1 1  57 TYR CD2  C   1.066  -6.497   2.300 1.00 . A A . 387 TYR CD2  1 1 
       18 37903 1 1  57 TYR CE1  C   0.839  -5.308   4.771 1.00 . A A . 387 TYR CE1  1 1 
       18 37904 1 1  57 TYR CE2  C  -0.114  -5.896   2.664 1.00 . A A . 387 TYR CE2  1 1 
       18 37905 1 1  57 TYR CG   C   2.149  -6.521   3.161 1.00 . A A . 387 TYR CG   1 1 
       18 37906 1 1  57 TYR CZ   C  -0.221  -5.300   3.898 1.00 . A A . 387 TYR CZ   1 1 
       18 37907 1 1  57 TYR H    H   5.609  -7.640   1.384 1.00 . A A . 387 TYR H    1 1 
       18 37908 1 1  57 TYR HA   H   3.893  -5.437   1.585 1.00 . A A . 387 TYR HA   1 1 
       18 37909 1 1  57 TYR HB2  H   3.253  -7.859   1.947 1.00 . A A . 387 TYR HB2  1 1 
       18 37910 1 1  57 TYR HB3  H   3.866  -7.669   3.593 1.00 . A A . 387 TYR HB3  1 1 
       18 37911 1 1  57 TYR HD1  H   2.855  -5.920   5.082 1.00 . A A . 387 TYR HD1  1 1 
       18 37912 1 1  57 TYR HD2  H   1.154  -6.960   1.326 1.00 . A A . 387 TYR HD2  1 1 
       18 37913 1 1  57 TYR HE1  H   0.757  -4.826   5.732 1.00 . A A . 387 TYR HE1  1 1 
       18 37914 1 1  57 TYR HE2  H  -0.949  -5.894   1.981 1.00 . A A . 387 TYR HE2  1 1 
       18 37915 1 1  57 TYR HH   H  -1.204  -3.881   4.717 1.00 . A A . 387 TYR HH   1 1 
       18 37916 1 1  57 TYR N    N   5.552  -6.670   1.516 1.00 . A A . 387 TYR N    1 1 
       18 37917 1 1  57 TYR O    O   4.347  -4.205   3.683 1.00 . A A . 387 TYR O    1 1 
       18 37918 1 1  57 TYR OH   O  -1.394  -4.706   4.267 1.00 . A A . 387 TYR OH   1 1 
       18 37919 1 1  58 GLU C    C   6.891  -3.569   4.821 1.00 . A A . 388 GLU C    1 1 
       18 37920 1 1  58 GLU CA   C   6.442  -4.948   5.298 1.00 . A A . 388 GLU CA   1 1 
       18 37921 1 1  58 GLU CB   C   7.624  -5.676   5.908 1.00 . A A . 388 GLU CB   1 1 
       18 37922 1 1  58 GLU CD   C   8.474  -7.695   7.132 1.00 . A A . 388 GLU CD   1 1 
       18 37923 1 1  58 GLU CG   C   7.268  -7.010   6.533 1.00 . A A . 388 GLU CG   1 1 
       18 37924 1 1  58 GLU H    H   6.262  -6.614   3.992 1.00 . A A . 388 GLU H    1 1 
       18 37925 1 1  58 GLU HA   H   5.674  -4.833   6.042 1.00 . A A . 388 GLU HA   1 1 
       18 37926 1 1  58 GLU HB2  H   8.350  -5.853   5.135 1.00 . A A . 388 GLU HB2  1 1 
       18 37927 1 1  58 GLU HB3  H   8.065  -5.050   6.666 1.00 . A A . 388 GLU HB3  1 1 
       18 37928 1 1  58 GLU HG2  H   6.539  -6.846   7.313 1.00 . A A . 388 GLU HG2  1 1 
       18 37929 1 1  58 GLU HG3  H   6.847  -7.650   5.772 1.00 . A A . 388 GLU HG3  1 1 
       18 37930 1 1  58 GLU N    N   5.893  -5.728   4.184 1.00 . A A . 388 GLU N    1 1 
       18 37931 1 1  58 GLU O    O   6.860  -2.583   5.556 1.00 . A A . 388 GLU O    1 1 
       18 37932 1 1  58 GLU OE1  O   8.789  -7.428   8.310 1.00 . A A . 388 GLU OE1  1 1 
       18 37933 1 1  58 GLU OE2  O   9.104  -8.516   6.430 1.00 . A A . 388 GLU OE2  1 1 
       18 37934 1 1  59 LYS C    C   6.513  -1.573   2.353 1.00 . A A . 389 LYS C    1 1 
       18 37935 1 1  59 LYS CA   C   7.736  -2.332   2.897 1.00 . A A . 389 LYS CA   1 1 
       18 37936 1 1  59 LYS CB   C   8.700  -2.722   1.771 1.00 . A A . 389 LYS CB   1 1 
       18 37937 1 1  59 LYS CD   C  10.752  -4.037   1.130 1.00 . A A . 389 LYS CD   1 1 
       18 37938 1 1  59 LYS CE   C  11.985  -4.753   1.649 1.00 . A A . 389 LYS CE   1 1 
       18 37939 1 1  59 LYS CG   C   9.911  -3.503   2.271 1.00 . A A . 389 LYS CG   1 1 
       18 37940 1 1  59 LYS H    H   7.376  -4.389   3.096 1.00 . A A . 389 LYS H    1 1 
       18 37941 1 1  59 LYS HA   H   8.254  -1.706   3.606 1.00 . A A . 389 LYS HA   1 1 
       18 37942 1 1  59 LYS HB2  H   8.170  -3.347   1.056 1.00 . A A . 389 LYS HB2  1 1 
       18 37943 1 1  59 LYS HB3  H   9.048  -1.828   1.277 1.00 . A A . 389 LYS HB3  1 1 
       18 37944 1 1  59 LYS HD2  H  10.159  -4.734   0.555 1.00 . A A . 389 LYS HD2  1 1 
       18 37945 1 1  59 LYS HD3  H  11.058  -3.215   0.502 1.00 . A A . 389 LYS HD3  1 1 
       18 37946 1 1  59 LYS HE2  H  11.667  -5.467   2.388 1.00 . A A . 389 LYS HE2  1 1 
       18 37947 1 1  59 LYS HE3  H  12.463  -5.267   0.829 1.00 . A A . 389 LYS HE3  1 1 
       18 37948 1 1  59 LYS HG2  H  10.526  -2.861   2.877 1.00 . A A . 389 LYS HG2  1 1 
       18 37949 1 1  59 LYS HG3  H   9.565  -4.335   2.866 1.00 . A A . 389 LYS HG3  1 1 
       18 37950 1 1  59 LYS HZ1  H  12.595  -3.486   3.201 1.00 . A A . 389 LYS HZ1  1 1 
       18 37951 1 1  59 LYS HZ2  H  13.136  -3.010   1.666 1.00 . A A . 389 LYS HZ2  1 1 
       18 37952 1 1  59 LYS HZ3  H  13.869  -4.321   2.445 1.00 . A A . 389 LYS HZ3  1 1 
       18 37953 1 1  59 LYS N    N   7.325  -3.544   3.581 1.00 . A A . 389 LYS N    1 1 
       18 37954 1 1  59 LYS NZ   N  12.962  -3.828   2.283 1.00 . A A . 389 LYS NZ   1 1 
       18 37955 1 1  59 LYS O    O   6.530  -0.351   2.226 1.00 . A A . 389 LYS O    1 1 
       18 37956 1 1  60 MET C    C   3.358  -1.172   2.602 1.00 . A A . 390 MET C    1 1 
       18 37957 1 1  60 MET CA   C   4.225  -1.766   1.481 1.00 . A A . 390 MET CA   1 1 
       18 37958 1 1  60 MET CB   C   3.472  -2.873   0.722 1.00 . A A . 390 MET CB   1 1 
       18 37959 1 1  60 MET CE   C  -0.676  -2.593   0.867 1.00 . A A . 390 MET CE   1 1 
       18 37960 1 1  60 MET CG   C   2.024  -3.061   1.146 1.00 . A A . 390 MET CG   1 1 
       18 37961 1 1  60 MET H    H   5.499  -3.287   2.189 1.00 . A A . 390 MET H    1 1 
       18 37962 1 1  60 MET HA   H   4.490  -0.985   0.784 1.00 . A A . 390 MET HA   1 1 
       18 37963 1 1  60 MET HB2  H   3.484  -2.639  -0.332 1.00 . A A . 390 MET HB2  1 1 
       18 37964 1 1  60 MET HB3  H   3.992  -3.809   0.875 1.00 . A A . 390 MET HB3  1 1 
       18 37965 1 1  60 MET HE1  H  -0.765  -3.587   0.457 1.00 . A A . 390 MET HE1  1 1 
       18 37966 1 1  60 MET HE2  H  -1.475  -1.972   0.488 1.00 . A A . 390 MET HE2  1 1 
       18 37967 1 1  60 MET HE3  H  -0.737  -2.643   1.944 1.00 . A A . 390 MET HE3  1 1 
       18 37968 1 1  60 MET HG2  H   1.701  -4.049   0.880 1.00 . A A . 390 MET HG2  1 1 
       18 37969 1 1  60 MET HG3  H   1.976  -2.937   2.219 1.00 . A A . 390 MET HG3  1 1 
       18 37970 1 1  60 MET N    N   5.458  -2.320   2.030 1.00 . A A . 390 MET N    1 1 
       18 37971 1 1  60 MET O    O   2.741  -0.117   2.444 1.00 . A A . 390 MET O    1 1 
       18 37972 1 1  60 MET SD   S   0.903  -1.892   0.392 1.00 . A A . 390 MET SD   1 1 
       18 37973 1 1  61 SER C    C   3.072  -0.096   5.423 1.00 . A A . 391 SER C    1 1 
       18 37974 1 1  61 SER CA   C   2.575  -1.438   4.913 1.00 . A A . 391 SER CA   1 1 
       18 37975 1 1  61 SER CB   C   2.681  -2.493   6.013 1.00 . A A . 391 SER CB   1 1 
       18 37976 1 1  61 SER H    H   3.885  -2.675   3.815 1.00 . A A . 391 SER H    1 1 
       18 37977 1 1  61 SER HA   H   1.540  -1.346   4.615 1.00 . A A . 391 SER HA   1 1 
       18 37978 1 1  61 SER HB2  H   2.223  -2.116   6.916 1.00 . A A . 391 SER HB2  1 1 
       18 37979 1 1  61 SER HB3  H   2.171  -3.389   5.697 1.00 . A A . 391 SER HB3  1 1 
       18 37980 1 1  61 SER HG   H   4.116  -3.108   7.198 1.00 . A A . 391 SER HG   1 1 
       18 37981 1 1  61 SER N    N   3.345  -1.854   3.748 1.00 . A A . 391 SER N    1 1 
       18 37982 1 1  61 SER O    O   2.373   0.612   6.143 1.00 . A A . 391 SER O    1 1 
       18 37983 1 1  61 SER OG   O   4.034  -2.811   6.285 1.00 . A A . 391 SER OG   1 1 
       18 37984 1 1  62 ARG C    C   4.092   2.655   4.885 1.00 . A A . 392 ARG C    1 1 
       18 37985 1 1  62 ARG CA   C   4.921   1.474   5.394 1.00 . A A . 392 ARG CA   1 1 
       18 37986 1 1  62 ARG CB   C   6.303   1.487   4.789 1.00 . A A . 392 ARG CB   1 1 
       18 37987 1 1  62 ARG CD   C   8.525   1.262   5.842 1.00 . A A . 392 ARG CD   1 1 
       18 37988 1 1  62 ARG CG   C   7.309   2.136   5.686 1.00 . A A . 392 ARG CG   1 1 
       18 37989 1 1  62 ARG CZ   C  10.792   1.385   6.792 1.00 . A A . 392 ARG CZ   1 1 
       18 37990 1 1  62 ARG H    H   4.821  -0.415   4.537 1.00 . A A . 392 ARG H    1 1 
       18 37991 1 1  62 ARG HA   H   5.017   1.526   6.467 1.00 . A A . 392 ARG HA   1 1 
       18 37992 1 1  62 ARG HB2  H   6.611   0.470   4.608 1.00 . A A . 392 ARG HB2  1 1 
       18 37993 1 1  62 ARG HB3  H   6.278   2.026   3.853 1.00 . A A . 392 ARG HB3  1 1 
       18 37994 1 1  62 ARG HD2  H   8.247   0.426   6.465 1.00 . A A . 392 ARG HD2  1 1 
       18 37995 1 1  62 ARG HD3  H   8.825   0.902   4.868 1.00 . A A . 392 ARG HD3  1 1 
       18 37996 1 1  62 ARG HE   H   9.543   2.944   6.612 1.00 . A A . 392 ARG HE   1 1 
       18 37997 1 1  62 ARG HG2  H   7.597   3.094   5.281 1.00 . A A . 392 ARG HG2  1 1 
       18 37998 1 1  62 ARG HG3  H   6.844   2.259   6.646 1.00 . A A . 392 ARG HG3  1 1 
       18 37999 1 1  62 ARG HH11 H  10.190  -0.471   6.244 1.00 . A A . 392 ARG HH11 1 1 
       18 38000 1 1  62 ARG HH12 H  11.815  -0.377   6.854 1.00 . A A . 392 ARG HH12 1 1 
       18 38001 1 1  62 ARG HH21 H  11.661   3.100   7.433 1.00 . A A . 392 ARG HH21 1 1 
       18 38002 1 1  62 ARG HH22 H  12.652   1.679   7.550 1.00 . A A . 392 ARG HH22 1 1 
       18 38003 1 1  62 ARG N    N   4.302   0.225   5.054 1.00 . A A . 392 ARG N    1 1 
       18 38004 1 1  62 ARG NE   N   9.646   1.968   6.460 1.00 . A A . 392 ARG NE   1 1 
       18 38005 1 1  62 ARG NH1  N  10.942   0.075   6.619 1.00 . A A . 392 ARG NH1  1 1 
       18 38006 1 1  62 ARG NH2  N  11.783   2.110   7.300 1.00 . A A . 392 ARG NH2  1 1 
       18 38007 1 1  62 ARG O    O   3.988   3.686   5.546 1.00 . A A . 392 ARG O    1 1 
       18 38008 1 1  63 ALA C    C   1.261   3.464   3.915 1.00 . A A . 393 ALA C    1 1 
       18 38009 1 1  63 ALA CA   C   2.591   3.500   3.160 1.00 . A A . 393 ALA CA   1 1 
       18 38010 1 1  63 ALA CB   C   2.375   3.288   1.663 1.00 . A A . 393 ALA CB   1 1 
       18 38011 1 1  63 ALA H    H   3.652   1.664   3.198 1.00 . A A . 393 ALA H    1 1 
       18 38012 1 1  63 ALA HA   H   3.053   4.474   3.295 1.00 . A A . 393 ALA HA   1 1 
       18 38013 1 1  63 ALA HB1  H   1.740   4.076   1.276 1.00 . A A . 393 ALA HB1  1 1 
       18 38014 1 1  63 ALA HB2  H   1.901   2.329   1.493 1.00 . A A . 393 ALA HB2  1 1 
       18 38015 1 1  63 ALA HB3  H   3.328   3.314   1.152 1.00 . A A . 393 ALA HB3  1 1 
       18 38016 1 1  63 ALA N    N   3.492   2.489   3.706 1.00 . A A . 393 ALA N    1 1 
       18 38017 1 1  63 ALA O    O   0.651   4.502   4.176 1.00 . A A . 393 ALA O    1 1 
       18 38018 1 1  64 LEU C    C  -0.318   2.720   6.420 1.00 . A A . 394 LEU C    1 1 
       18 38019 1 1  64 LEU CA   C  -0.402   2.055   5.048 1.00 . A A . 394 LEU CA   1 1 
       18 38020 1 1  64 LEU CB   C  -0.701   0.565   5.240 1.00 . A A . 394 LEU CB   1 1 
       18 38021 1 1  64 LEU CD1  C  -0.981  -1.716   4.290 1.00 . A A . 394 LEU CD1  1 1 
       18 38022 1 1  64 LEU CD2  C  -2.275   0.160   3.318 1.00 . A A . 394 LEU CD2  1 1 
       18 38023 1 1  64 LEU CG   C  -0.960  -0.238   3.968 1.00 . A A . 394 LEU CG   1 1 
       18 38024 1 1  64 LEU H    H   1.373   1.470   4.040 1.00 . A A . 394 LEU H    1 1 
       18 38025 1 1  64 LEU HA   H  -1.209   2.503   4.491 1.00 . A A . 394 LEU HA   1 1 
       18 38026 1 1  64 LEU HB2  H   0.135   0.117   5.755 1.00 . A A . 394 LEU HB2  1 1 
       18 38027 1 1  64 LEU HB3  H  -1.573   0.479   5.873 1.00 . A A . 394 LEU HB3  1 1 
       18 38028 1 1  64 LEU HD11 H  -1.717  -1.905   5.056 1.00 . A A . 394 LEU HD11 1 1 
       18 38029 1 1  64 LEU HD12 H  -0.007  -2.023   4.641 1.00 . A A . 394 LEU HD12 1 1 
       18 38030 1 1  64 LEU HD13 H  -1.237  -2.276   3.401 1.00 . A A . 394 LEU HD13 1 1 
       18 38031 1 1  64 LEU HD21 H  -3.088  -0.027   4.002 1.00 . A A . 394 LEU HD21 1 1 
       18 38032 1 1  64 LEU HD22 H  -2.415  -0.430   2.422 1.00 . A A . 394 LEU HD22 1 1 
       18 38033 1 1  64 LEU HD23 H  -2.250   1.208   3.058 1.00 . A A . 394 LEU HD23 1 1 
       18 38034 1 1  64 LEU HG   H  -0.163  -0.058   3.261 1.00 . A A . 394 LEU HG   1 1 
       18 38035 1 1  64 LEU N    N   0.837   2.252   4.287 1.00 . A A . 394 LEU N    1 1 
       18 38036 1 1  64 LEU O    O  -1.337   3.125   6.978 1.00 . A A . 394 LEU O    1 1 
       18 38037 1 1  65 ARG C    C   0.443   4.800   8.302 1.00 . A A . 395 ARG C    1 1 
       18 38038 1 1  65 ARG CA   C   1.166   3.464   8.231 1.00 . A A . 395 ARG CA   1 1 
       18 38039 1 1  65 ARG CB   C   2.669   3.709   8.375 1.00 . A A . 395 ARG CB   1 1 
       18 38040 1 1  65 ARG CD   C   2.989   3.186  10.775 1.00 . A A . 395 ARG CD   1 1 
       18 38041 1 1  65 ARG CG   C   3.055   4.270   9.726 1.00 . A A . 395 ARG CG   1 1 
       18 38042 1 1  65 ARG CZ   C   4.349   1.259  11.502 1.00 . A A . 395 ARG CZ   1 1 
       18 38043 1 1  65 ARG H    H   1.639   2.329   6.518 1.00 . A A . 395 ARG H    1 1 
       18 38044 1 1  65 ARG HA   H   0.829   2.831   9.036 1.00 . A A . 395 ARG HA   1 1 
       18 38045 1 1  65 ARG HB2  H   3.188   2.772   8.237 1.00 . A A . 395 ARG HB2  1 1 
       18 38046 1 1  65 ARG HB3  H   2.986   4.405   7.614 1.00 . A A . 395 ARG HB3  1 1 
       18 38047 1 1  65 ARG HD2  H   2.870   3.639  11.749 1.00 . A A . 395 ARG HD2  1 1 
       18 38048 1 1  65 ARG HD3  H   2.134   2.561  10.554 1.00 . A A . 395 ARG HD3  1 1 
       18 38049 1 1  65 ARG HE   H   4.930   2.637  10.170 1.00 . A A . 395 ARG HE   1 1 
       18 38050 1 1  65 ARG HG2  H   4.062   4.655   9.675 1.00 . A A . 395 ARG HG2  1 1 
       18 38051 1 1  65 ARG HG3  H   2.370   5.063   9.991 1.00 . A A . 395 ARG HG3  1 1 
       18 38052 1 1  65 ARG HH11 H   2.537   1.395  12.414 1.00 . A A . 395 ARG HH11 1 1 
       18 38053 1 1  65 ARG HH12 H   3.502   0.019  12.870 1.00 . A A . 395 ARG HH12 1 1 
       18 38054 1 1  65 ARG HH21 H   6.211   0.875  10.803 1.00 . A A . 395 ARG HH21 1 1 
       18 38055 1 1  65 ARG HH22 H   5.610  -0.260  11.968 1.00 . A A . 395 ARG HH22 1 1 
       18 38056 1 1  65 ARG N    N   0.897   2.785   6.967 1.00 . A A . 395 ARG N    1 1 
       18 38057 1 1  65 ARG NE   N   4.191   2.356  10.766 1.00 . A A . 395 ARG NE   1 1 
       18 38058 1 1  65 ARG NH1  N   3.389   0.862  12.330 1.00 . A A . 395 ARG NH1  1 1 
       18 38059 1 1  65 ARG NH2  N   5.480   0.569  11.417 1.00 . A A . 395 ARG NH2  1 1 
       18 38060 1 1  65 ARG O    O  -0.264   5.092   9.269 1.00 . A A . 395 ARG O    1 1 
       18 38061 1 1  66 HIS C    C  -1.488   6.798   7.053 1.00 . A A . 396 HIS C    1 1 
       18 38062 1 1  66 HIS CA   C   0.020   6.910   7.202 1.00 . A A . 396 HIS CA   1 1 
       18 38063 1 1  66 HIS CB   C   0.641   7.719   6.066 1.00 . A A . 396 HIS CB   1 1 
       18 38064 1 1  66 HIS CD2  C   3.153   7.184   5.812 1.00 . A A . 396 HIS CD2  1 1 
       18 38065 1 1  66 HIS CE1  C   3.909   8.805   7.048 1.00 . A A . 396 HIS CE1  1 1 
       18 38066 1 1  66 HIS CG   C   2.112   7.927   6.259 1.00 . A A . 396 HIS CG   1 1 
       18 38067 1 1  66 HIS H    H   1.163   5.283   6.507 1.00 . A A . 396 HIS H    1 1 
       18 38068 1 1  66 HIS HA   H   0.233   7.411   8.128 1.00 . A A . 396 HIS HA   1 1 
       18 38069 1 1  66 HIS HB2  H   0.496   7.196   5.133 1.00 . A A . 396 HIS HB2  1 1 
       18 38070 1 1  66 HIS HB3  H   0.167   8.688   6.014 1.00 . A A . 396 HIS HB3  1 1 
       18 38071 1 1  66 HIS HD2  H   3.102   6.326   5.163 1.00 . A A . 396 HIS HD2  1 1 
       18 38072 1 1  66 HIS HE1  H   4.590   9.458   7.576 1.00 . A A . 396 HIS HE1  1 1 
       18 38073 1 1  66 HIS HE2  H   5.208   7.551   6.033 1.00 . A A . 396 HIS HE2  1 1 
       18 38074 1 1  66 HIS N    N   0.618   5.595   7.263 1.00 . A A . 396 HIS N    1 1 
       18 38075 1 1  66 HIS ND1  N   2.596   8.952   7.035 1.00 . A A . 396 HIS ND1  1 1 
       18 38076 1 1  66 HIS NE2  N   4.291   7.748   6.324 1.00 . A A . 396 HIS NE2  1 1 
       18 38077 1 1  66 HIS O    O  -2.233   7.596   7.617 1.00 . A A . 396 HIS O    1 1 
       18 38078 1 1  67 TYR C    C  -4.126   5.323   7.370 1.00 . A A . 397 TYR C    1 1 
       18 38079 1 1  67 TYR CA   C  -3.360   5.574   6.079 1.00 . A A . 397 TYR CA   1 1 
       18 38080 1 1  67 TYR CB   C  -3.598   4.398   5.124 1.00 . A A . 397 TYR CB   1 1 
       18 38081 1 1  67 TYR CD1  C  -2.209   5.670   3.445 1.00 . A A . 397 TYR CD1  1 1 
       18 38082 1 1  67 TYR CD2  C  -3.444   3.790   2.689 1.00 . A A . 397 TYR CD2  1 1 
       18 38083 1 1  67 TYR CE1  C  -1.744   5.887   2.175 1.00 . A A . 397 TYR CE1  1 1 
       18 38084 1 1  67 TYR CE2  C  -2.979   3.993   1.413 1.00 . A A . 397 TYR CE2  1 1 
       18 38085 1 1  67 TYR CG   C  -3.070   4.623   3.728 1.00 . A A . 397 TYR CG   1 1 
       18 38086 1 1  67 TYR CZ   C  -2.126   5.046   1.158 1.00 . A A . 397 TYR CZ   1 1 
       18 38087 1 1  67 TYR H    H  -1.296   5.091   6.023 1.00 . A A . 397 TYR H    1 1 
       18 38088 1 1  67 TYR HA   H  -3.726   6.486   5.614 1.00 . A A . 397 TYR HA   1 1 
       18 38089 1 1  67 TYR HB2  H  -3.127   3.510   5.520 1.00 . A A . 397 TYR HB2  1 1 
       18 38090 1 1  67 TYR HB3  H  -4.662   4.224   5.047 1.00 . A A . 397 TYR HB3  1 1 
       18 38091 1 1  67 TYR HD1  H  -1.907   6.332   4.240 1.00 . A A . 397 TYR HD1  1 1 
       18 38092 1 1  67 TYR HD2  H  -4.112   2.966   2.889 1.00 . A A . 397 TYR HD2  1 1 
       18 38093 1 1  67 TYR HE1  H  -1.075   6.711   1.989 1.00 . A A . 397 TYR HE1  1 1 
       18 38094 1 1  67 TYR HE2  H  -3.288   3.331   0.619 1.00 . A A . 397 TYR HE2  1 1 
       18 38095 1 1  67 TYR HH   H  -0.717   5.370  -0.130 1.00 . A A . 397 TYR HH   1 1 
       18 38096 1 1  67 TYR N    N  -1.937   5.760   6.351 1.00 . A A . 397 TYR N    1 1 
       18 38097 1 1  67 TYR O    O  -5.325   5.592   7.451 1.00 . A A . 397 TYR O    1 1 
       18 38098 1 1  67 TYR OH   O  -1.686   5.273  -0.124 1.00 . A A . 397 TYR OH   1 1 
       18 38099 1 1  68 TYR C    C  -4.372   5.816  10.378 1.00 . A A . 398 TYR C    1 1 
       18 38100 1 1  68 TYR CA   C  -4.030   4.522   9.666 1.00 . A A . 398 TYR CA   1 1 
       18 38101 1 1  68 TYR CB   C  -3.092   3.677  10.526 1.00 . A A . 398 TYR CB   1 1 
       18 38102 1 1  68 TYR CD1  C  -3.653   1.696   9.094 1.00 . A A . 398 TYR CD1  1 1 
       18 38103 1 1  68 TYR CD2  C  -1.462   1.820  10.012 1.00 . A A . 398 TYR CD2  1 1 
       18 38104 1 1  68 TYR CE1  C  -3.335   0.513   8.473 1.00 . A A . 398 TYR CE1  1 1 
       18 38105 1 1  68 TYR CE2  C  -1.132   0.630   9.391 1.00 . A A . 398 TYR CE2  1 1 
       18 38106 1 1  68 TYR CG   C  -2.728   2.370   9.872 1.00 . A A . 398 TYR CG   1 1 
       18 38107 1 1  68 TYR CZ   C  -2.074  -0.020   8.620 1.00 . A A . 398 TYR CZ   1 1 
       18 38108 1 1  68 TYR H    H  -2.476   4.574   8.231 1.00 . A A . 398 TYR H    1 1 
       18 38109 1 1  68 TYR HA   H  -4.938   3.965   9.494 1.00 . A A . 398 TYR HA   1 1 
       18 38110 1 1  68 TYR HB2  H  -2.180   4.228  10.708 1.00 . A A . 398 TYR HB2  1 1 
       18 38111 1 1  68 TYR HB3  H  -3.574   3.461  11.467 1.00 . A A . 398 TYR HB3  1 1 
       18 38112 1 1  68 TYR HD1  H  -4.644   2.113   8.978 1.00 . A A . 398 TYR HD1  1 1 
       18 38113 1 1  68 TYR HD2  H  -0.730   2.338  10.613 1.00 . A A . 398 TYR HD2  1 1 
       18 38114 1 1  68 TYR HE1  H  -4.069   0.016   7.867 1.00 . A A . 398 TYR HE1  1 1 
       18 38115 1 1  68 TYR HE2  H  -0.142   0.214   9.511 1.00 . A A . 398 TYR HE2  1 1 
       18 38116 1 1  68 TYR HH   H  -2.077  -1.184   7.091 1.00 . A A . 398 TYR HH   1 1 
       18 38117 1 1  68 TYR N    N  -3.426   4.797   8.373 1.00 . A A . 398 TYR N    1 1 
       18 38118 1 1  68 TYR O    O  -5.368   5.894  11.096 1.00 . A A . 398 TYR O    1 1 
       18 38119 1 1  68 TYR OH   O  -1.758  -1.206   7.997 1.00 . A A . 398 TYR OH   1 1 
       18 38120 1 1  69 LYS C    C  -4.690   8.960   9.944 1.00 . A A . 399 LYS C    1 1 
       18 38121 1 1  69 LYS CA   C  -3.758   8.127  10.792 1.00 . A A . 399 LYS CA   1 1 
       18 38122 1 1  69 LYS CB   C  -2.427   8.845  10.956 1.00 . A A . 399 LYS CB   1 1 
       18 38123 1 1  69 LYS CD   C  -1.735   7.069  12.617 1.00 . A A . 399 LYS CD   1 1 
       18 38124 1 1  69 LYS CE   C  -2.081   7.900  13.843 1.00 . A A . 399 LYS CE   1 1 
       18 38125 1 1  69 LYS CG   C  -1.308   7.932  11.436 1.00 . A A . 399 LYS CG   1 1 
       18 38126 1 1  69 LYS H    H  -2.793   6.719   9.547 1.00 . A A . 399 LYS H    1 1 
       18 38127 1 1  69 LYS HA   H  -4.199   7.963  11.762 1.00 . A A . 399 LYS HA   1 1 
       18 38128 1 1  69 LYS HB2  H  -2.141   9.265   9.999 1.00 . A A . 399 LYS HB2  1 1 
       18 38129 1 1  69 LYS HB3  H  -2.550   9.644  11.671 1.00 . A A . 399 LYS HB3  1 1 
       18 38130 1 1  69 LYS HD2  H  -2.605   6.488  12.330 1.00 . A A . 399 LYS HD2  1 1 
       18 38131 1 1  69 LYS HD3  H  -0.923   6.400  12.867 1.00 . A A . 399 LYS HD3  1 1 
       18 38132 1 1  69 LYS HE2  H  -1.187   8.397  14.191 1.00 . A A . 399 LYS HE2  1 1 
       18 38133 1 1  69 LYS HE3  H  -2.819   8.637  13.564 1.00 . A A . 399 LYS HE3  1 1 
       18 38134 1 1  69 LYS HG2  H  -1.021   7.287  10.623 1.00 . A A . 399 LYS HG2  1 1 
       18 38135 1 1  69 LYS HG3  H  -0.469   8.539  11.728 1.00 . A A . 399 LYS HG3  1 1 
       18 38136 1 1  69 LYS HZ1  H  -3.575   6.704  14.680 1.00 . A A . 399 LYS HZ1  1 1 
       18 38137 1 1  69 LYS HZ2  H  -2.701   7.612  15.820 1.00 . A A . 399 LYS HZ2  1 1 
       18 38138 1 1  69 LYS HZ3  H  -1.997   6.241  15.108 1.00 . A A . 399 LYS HZ3  1 1 
       18 38139 1 1  69 LYS N    N  -3.555   6.835  10.157 1.00 . A A . 399 LYS N    1 1 
       18 38140 1 1  69 LYS NZ   N  -2.626   7.057  14.940 1.00 . A A . 399 LYS NZ   1 1 
       18 38141 1 1  69 LYS O    O  -5.438   9.800  10.439 1.00 . A A . 399 LYS O    1 1 
       18 38142 1 1  70 LEU C    C  -6.901   8.711   7.762 1.00 . A A . 400 LEU C    1 1 
       18 38143 1 1  70 LEU CA   C  -5.519   9.319   7.693 1.00 . A A . 400 LEU CA   1 1 
       18 38144 1 1  70 LEU CB   C  -4.963   9.097   6.297 1.00 . A A . 400 LEU CB   1 1 
       18 38145 1 1  70 LEU CD1  C  -2.893   8.982   4.921 1.00 . A A . 400 LEU CD1  1 1 
       18 38146 1 1  70 LEU CD2  C  -3.751  11.152   5.730 1.00 . A A . 400 LEU CD2  1 1 
       18 38147 1 1  70 LEU CG   C  -3.597   9.698   6.052 1.00 . A A . 400 LEU CG   1 1 
       18 38148 1 1  70 LEU H    H  -3.953   8.076   8.325 1.00 . A A . 400 LEU H    1 1 
       18 38149 1 1  70 LEU HA   H  -5.568  10.375   7.897 1.00 . A A . 400 LEU HA   1 1 
       18 38150 1 1  70 LEU HB2  H  -4.903   8.036   6.121 1.00 . A A . 400 LEU HB2  1 1 
       18 38151 1 1  70 LEU HB3  H  -5.653   9.526   5.585 1.00 . A A . 400 LEU HB3  1 1 
       18 38152 1 1  70 LEU HD11 H  -3.469   9.087   4.015 1.00 . A A . 400 LEU HD11 1 1 
       18 38153 1 1  70 LEU HD12 H  -2.795   7.935   5.170 1.00 . A A . 400 LEU HD12 1 1 
       18 38154 1 1  70 LEU HD13 H  -1.912   9.412   4.780 1.00 . A A . 400 LEU HD13 1 1 
       18 38155 1 1  70 LEU HD21 H  -4.424  11.251   4.890 1.00 . A A . 400 LEU HD21 1 1 
       18 38156 1 1  70 LEU HD22 H  -2.788  11.566   5.483 1.00 . A A . 400 LEU HD22 1 1 
       18 38157 1 1  70 LEU HD23 H  -4.162  11.658   6.586 1.00 . A A . 400 LEU HD23 1 1 
       18 38158 1 1  70 LEU HG   H  -2.994   9.609   6.944 1.00 . A A . 400 LEU HG   1 1 
       18 38159 1 1  70 LEU N    N  -4.640   8.694   8.653 1.00 . A A . 400 LEU N    1 1 
       18 38160 1 1  70 LEU O    O  -7.821   9.160   7.081 1.00 . A A . 400 LEU O    1 1 
       18 38161 1 1  71 ASN C    C  -8.835   6.528   7.390 1.00 . A A . 401 ASN C    1 1 
       18 38162 1 1  71 ASN CA   C  -8.229   6.870   8.744 1.00 . A A . 401 ASN CA   1 1 
       18 38163 1 1  71 ASN CB   C  -9.246   7.531   9.703 1.00 . A A . 401 ASN CB   1 1 
       18 38164 1 1  71 ASN CG   C  -9.507   9.001   9.438 1.00 . A A . 401 ASN CG   1 1 
       18 38165 1 1  71 ASN H    H  -6.221   7.402   9.104 1.00 . A A . 401 ASN H    1 1 
       18 38166 1 1  71 ASN HA   H  -7.920   5.935   9.192 1.00 . A A . 401 ASN HA   1 1 
       18 38167 1 1  71 ASN HB2  H -10.185   7.010   9.622 1.00 . A A . 401 ASN HB2  1 1 
       18 38168 1 1  71 ASN HB3  H  -8.880   7.430  10.715 1.00 . A A . 401 ASN HB3  1 1 
       18 38169 1 1  71 ASN HD21 H  -7.998   9.508  10.637 1.00 . A A . 401 ASN HD21 1 1 
       18 38170 1 1  71 ASN HD22 H  -8.865  10.826   9.914 1.00 . A A . 401 ASN HD22 1 1 
       18 38171 1 1  71 ASN N    N  -7.009   7.659   8.584 1.00 . A A . 401 ASN N    1 1 
       18 38172 1 1  71 ASN ND2  N  -8.708   9.863  10.056 1.00 . A A . 401 ASN ND2  1 1 
       18 38173 1 1  71 ASN O    O -10.043   6.608   7.181 1.00 . A A . 401 ASN O    1 1 
       18 38174 1 1  71 ASN OD1  O -10.412   9.361   8.684 1.00 . A A . 401 ASN OD1  1 1 
       18 38175 1 1  72 ILE C    C  -8.567   4.218   5.183 1.00 . A A . 402 ILE C    1 1 
       18 38176 1 1  72 ILE CA   C  -8.343   5.713   5.139 1.00 . A A . 402 ILE CA   1 1 
       18 38177 1 1  72 ILE CB   C  -7.237   6.033   4.109 1.00 . A A . 402 ILE CB   1 1 
       18 38178 1 1  72 ILE CD1  C  -5.873   7.980   3.197 1.00 . A A . 402 ILE CD1  1 1 
       18 38179 1 1  72 ILE CG1  C  -7.110   7.548   3.950 1.00 . A A . 402 ILE CG1  1 1 
       18 38180 1 1  72 ILE CG2  C  -7.510   5.355   2.763 1.00 . A A . 402 ILE CG2  1 1 
       18 38181 1 1  72 ILE H    H  -6.997   6.239   6.677 1.00 . A A . 402 ILE H    1 1 
       18 38182 1 1  72 ILE HA   H  -9.255   6.209   4.845 1.00 . A A . 402 ILE HA   1 1 
       18 38183 1 1  72 ILE HB   H  -6.307   5.641   4.491 1.00 . A A . 402 ILE HB   1 1 
       18 38184 1 1  72 ILE HD11 H  -5.961   7.691   2.161 1.00 . A A . 402 ILE HD11 1 1 
       18 38185 1 1  72 ILE HD12 H  -5.009   7.503   3.633 1.00 . A A . 402 ILE HD12 1 1 
       18 38186 1 1  72 ILE HD13 H  -5.764   9.055   3.269 1.00 . A A . 402 ILE HD13 1 1 
       18 38187 1 1  72 ILE HG12 H  -7.974   7.922   3.416 1.00 . A A . 402 ILE HG12 1 1 
       18 38188 1 1  72 ILE HG13 H  -7.077   8.002   4.930 1.00 . A A . 402 ILE HG13 1 1 
       18 38189 1 1  72 ILE HG21 H  -8.401   5.775   2.320 1.00 . A A . 402 ILE HG21 1 1 
       18 38190 1 1  72 ILE HG22 H  -7.653   4.294   2.917 1.00 . A A . 402 ILE HG22 1 1 
       18 38191 1 1  72 ILE HG23 H  -6.664   5.512   2.101 1.00 . A A . 402 ILE HG23 1 1 
       18 38192 1 1  72 ILE N    N  -7.955   6.180   6.460 1.00 . A A . 402 ILE N    1 1 
       18 38193 1 1  72 ILE O    O  -9.543   3.698   4.648 1.00 . A A . 402 ILE O    1 1 
       18 38194 1 1  73 ILE C    C  -7.415   1.682   7.392 1.00 . A A . 403 ILE C    1 1 
       18 38195 1 1  73 ILE CA   C  -7.675   2.105   5.956 1.00 . A A . 403 ILE CA   1 1 
       18 38196 1 1  73 ILE CB   C  -6.598   1.493   5.034 1.00 . A A . 403 ILE CB   1 1 
       18 38197 1 1  73 ILE CD1  C  -5.849   1.377   2.607 1.00 . A A . 403 ILE CD1  1 1 
       18 38198 1 1  73 ILE CG1  C  -6.962   1.722   3.567 1.00 . A A . 403 ILE CG1  1 1 
       18 38199 1 1  73 ILE CG2  C  -6.413   0.012   5.321 1.00 . A A . 403 ILE CG2  1 1 
       18 38200 1 1  73 ILE H    H  -6.963   4.040   6.342 1.00 . A A . 403 ILE H    1 1 
       18 38201 1 1  73 ILE HA   H  -8.649   1.747   5.643 1.00 . A A . 403 ILE HA   1 1 
       18 38202 1 1  73 ILE HB   H  -5.661   1.989   5.241 1.00 . A A . 403 ILE HB   1 1 
       18 38203 1 1  73 ILE HD11 H  -5.572   0.341   2.734 1.00 . A A . 403 ILE HD11 1 1 
       18 38204 1 1  73 ILE HD12 H  -4.995   2.008   2.810 1.00 . A A . 403 ILE HD12 1 1 
       18 38205 1 1  73 ILE HD13 H  -6.184   1.538   1.593 1.00 . A A . 403 ILE HD13 1 1 
       18 38206 1 1  73 ILE HG12 H  -7.818   1.113   3.316 1.00 . A A . 403 ILE HG12 1 1 
       18 38207 1 1  73 ILE HG13 H  -7.213   2.764   3.424 1.00 . A A . 403 ILE HG13 1 1 
       18 38208 1 1  73 ILE HG21 H  -5.712  -0.404   4.613 1.00 . A A . 403 ILE HG21 1 1 
       18 38209 1 1  73 ILE HG22 H  -7.365  -0.495   5.236 1.00 . A A . 403 ILE HG22 1 1 
       18 38210 1 1  73 ILE HG23 H  -6.027  -0.110   6.322 1.00 . A A . 403 ILE HG23 1 1 
       18 38211 1 1  73 ILE N    N  -7.662   3.546   5.865 1.00 . A A . 403 ILE N    1 1 
       18 38212 1 1  73 ILE O    O  -6.501   2.192   8.038 1.00 . A A . 403 ILE O    1 1 
       18 38213 1 1  74 ARG C    C  -8.280  -1.273   9.177 1.00 . A A . 404 ARG C    1 1 
       18 38214 1 1  74 ARG CA   C  -8.027   0.222   9.214 1.00 . A A . 404 ARG CA   1 1 
       18 38215 1 1  74 ARG CB   C  -8.926   0.893  10.255 1.00 . A A . 404 ARG CB   1 1 
       18 38216 1 1  74 ARG CD   C -11.149   0.756  11.347 1.00 . A A . 404 ARG CD   1 1 
       18 38217 1 1  74 ARG CG   C -10.409   0.718  10.026 1.00 . A A . 404 ARG CG   1 1 
       18 38218 1 1  74 ARG CZ   C -13.406  -0.173  11.717 1.00 . A A . 404 ARG CZ   1 1 
       18 38219 1 1  74 ARG H    H  -9.010   0.488   7.365 1.00 . A A . 404 ARG H    1 1 
       18 38220 1 1  74 ARG HA   H  -6.994   0.390   9.481 1.00 . A A . 404 ARG HA   1 1 
       18 38221 1 1  74 ARG HB2  H  -8.697   0.499  11.228 1.00 . A A . 404 ARG HB2  1 1 
       18 38222 1 1  74 ARG HB3  H  -8.716   1.945  10.253 1.00 . A A . 404 ARG HB3  1 1 
       18 38223 1 1  74 ARG HD2  H -10.865  -0.111  11.923 1.00 . A A . 404 ARG HD2  1 1 
       18 38224 1 1  74 ARG HD3  H -10.847   1.646  11.874 1.00 . A A . 404 ARG HD3  1 1 
       18 38225 1 1  74 ARG HE   H -13.006   1.523  10.718 1.00 . A A . 404 ARG HE   1 1 
       18 38226 1 1  74 ARG HG2  H -10.762   1.520   9.403 1.00 . A A . 404 ARG HG2  1 1 
       18 38227 1 1  74 ARG HG3  H -10.582  -0.226   9.545 1.00 . A A . 404 ARG HG3  1 1 
       18 38228 1 1  74 ARG HH11 H -11.902  -1.360  12.386 1.00 . A A . 404 ARG HH11 1 1 
       18 38229 1 1  74 ARG HH12 H -13.508  -1.954  12.683 1.00 . A A . 404 ARG HH12 1 1 
       18 38230 1 1  74 ARG HH21 H -15.128   0.773  11.201 1.00 . A A . 404 ARG HH21 1 1 
       18 38231 1 1  74 ARG HH22 H -15.326  -0.735  12.053 1.00 . A A . 404 ARG HH22 1 1 
       18 38232 1 1  74 ARG N    N  -8.239   0.785   7.896 1.00 . A A . 404 ARG N    1 1 
       18 38233 1 1  74 ARG NE   N -12.603   0.759  11.193 1.00 . A A . 404 ARG NE   1 1 
       18 38234 1 1  74 ARG NH1  N -12.895  -1.244  12.313 1.00 . A A . 404 ARG NH1  1 1 
       18 38235 1 1  74 ARG NH2  N -14.723  -0.036  11.646 1.00 . A A . 404 ARG NH2  1 1 
       18 38236 1 1  74 ARG O    O  -9.050  -1.755   8.347 1.00 . A A . 404 ARG O    1 1 
       18 38237 1 1  75 LYS C    C  -9.081  -3.868  10.671 1.00 . A A . 405 LYS C    1 1 
       18 38238 1 1  75 LYS CA   C  -7.737  -3.441  10.121 1.00 . A A . 405 LYS CA   1 1 
       18 38239 1 1  75 LYS CB   C  -6.635  -4.017  11.003 1.00 . A A . 405 LYS CB   1 1 
       18 38240 1 1  75 LYS CD   C  -4.167  -4.338  11.215 1.00 . A A . 405 LYS CD   1 1 
       18 38241 1 1  75 LYS CE   C  -2.883  -4.747  10.510 1.00 . A A . 405 LYS CE   1 1 
       18 38242 1 1  75 LYS CG   C  -5.348  -4.273  10.264 1.00 . A A . 405 LYS CG   1 1 
       18 38243 1 1  75 LYS H    H  -7.026  -1.543  10.700 1.00 . A A . 405 LYS H    1 1 
       18 38244 1 1  75 LYS HA   H  -7.625  -3.827   9.119 1.00 . A A . 405 LYS HA   1 1 
       18 38245 1 1  75 LYS HB2  H  -6.431  -3.324  11.806 1.00 . A A . 405 LYS HB2  1 1 
       18 38246 1 1  75 LYS HB3  H  -6.973  -4.949  11.420 1.00 . A A . 405 LYS HB3  1 1 
       18 38247 1 1  75 LYS HD2  H  -4.023  -3.366  11.660 1.00 . A A . 405 LYS HD2  1 1 
       18 38248 1 1  75 LYS HD3  H  -4.388  -5.059  11.986 1.00 . A A . 405 LYS HD3  1 1 
       18 38249 1 1  75 LYS HE2  H  -2.748  -4.117   9.645 1.00 . A A . 405 LYS HE2  1 1 
       18 38250 1 1  75 LYS HE3  H  -2.056  -4.607  11.190 1.00 . A A . 405 LYS HE3  1 1 
       18 38251 1 1  75 LYS HG2  H  -5.431  -5.210   9.748 1.00 . A A . 405 LYS HG2  1 1 
       18 38252 1 1  75 LYS HG3  H  -5.200  -3.485   9.554 1.00 . A A . 405 LYS HG3  1 1 
       18 38253 1 1  75 LYS HZ1  H  -3.203  -6.786  10.862 1.00 . A A . 405 LYS HZ1  1 1 
       18 38254 1 1  75 LYS HZ2  H  -1.956  -6.462   9.755 1.00 . A A . 405 LYS HZ2  1 1 
       18 38255 1 1  75 LYS HZ3  H  -3.576  -6.294   9.284 1.00 . A A . 405 LYS HZ3  1 1 
       18 38256 1 1  75 LYS N    N  -7.616  -1.996  10.058 1.00 . A A . 405 LYS N    1 1 
       18 38257 1 1  75 LYS NZ   N  -2.910  -6.170  10.070 1.00 . A A . 405 LYS NZ   1 1 
       18 38258 1 1  75 LYS O    O  -9.618  -3.249  11.591 1.00 . A A . 405 LYS O    1 1 
       18 38259 1 1  76 GLU C    C -10.424  -6.332  11.891 1.00 . A A . 406 GLU C    1 1 
       18 38260 1 1  76 GLU CA   C -10.791  -5.570  10.633 1.00 . A A . 406 GLU CA   1 1 
       18 38261 1 1  76 GLU CB   C -11.420  -6.490   9.597 1.00 . A A . 406 GLU CB   1 1 
       18 38262 1 1  76 GLU CD   C -13.851  -5.851   9.737 1.00 . A A . 406 GLU CD   1 1 
       18 38263 1 1  76 GLU CG   C -12.593  -5.845   8.892 1.00 . A A . 406 GLU CG   1 1 
       18 38264 1 1  76 GLU H    H  -9.199  -5.289   9.275 1.00 . A A . 406 GLU H    1 1 
       18 38265 1 1  76 GLU HA   H -11.500  -4.796  10.892 1.00 . A A . 406 GLU HA   1 1 
       18 38266 1 1  76 GLU HB2  H -10.676  -6.751   8.859 1.00 . A A . 406 GLU HB2  1 1 
       18 38267 1 1  76 GLU HB3  H -11.768  -7.388  10.087 1.00 . A A . 406 GLU HB3  1 1 
       18 38268 1 1  76 GLU HG2  H -12.336  -4.818   8.683 1.00 . A A . 406 GLU HG2  1 1 
       18 38269 1 1  76 GLU HG3  H -12.780  -6.365   7.970 1.00 . A A . 406 GLU HG3  1 1 
       18 38270 1 1  76 GLU N    N  -9.616  -4.925  10.094 1.00 . A A . 406 GLU N    1 1 
       18 38271 1 1  76 GLU O    O  -9.560  -7.215  11.874 1.00 . A A . 406 GLU O    1 1 
       18 38272 1 1  76 GLU OE1  O -14.425  -6.941   9.947 1.00 . A A . 406 GLU OE1  1 1 
       18 38273 1 1  76 GLU OE2  O -14.265  -4.769  10.198 1.00 . A A . 406 GLU OE2  1 1 
       18 38274 1 1  77 PRO C    C -10.725  -8.010  14.405 1.00 . A A . 407 PRO C    1 1 
       18 38275 1 1  77 PRO CA   C -10.767  -6.487  14.333 1.00 . A A . 407 PRO CA   1 1 
       18 38276 1 1  77 PRO CB   C -11.915  -5.935  15.192 1.00 . A A . 407 PRO CB   1 1 
       18 38277 1 1  77 PRO CD   C -12.210  -5.045  13.034 1.00 . A A . 407 PRO CD   1 1 
       18 38278 1 1  77 PRO CG   C -12.969  -5.540  14.220 1.00 . A A . 407 PRO CG   1 1 
       18 38279 1 1  77 PRO HA   H  -9.830  -6.088  14.692 1.00 . A A . 407 PRO HA   1 1 
       18 38280 1 1  77 PRO HB2  H -12.266  -6.698  15.870 1.00 . A A . 407 PRO HB2  1 1 
       18 38281 1 1  77 PRO HB3  H -11.565  -5.081  15.745 1.00 . A A . 407 PRO HB3  1 1 
       18 38282 1 1  77 PRO HD2  H -12.804  -5.115  12.136 1.00 . A A . 407 PRO HD2  1 1 
       18 38283 1 1  77 PRO HD3  H -11.871  -4.034  13.194 1.00 . A A . 407 PRO HD3  1 1 
       18 38284 1 1  77 PRO HG2  H -13.571  -6.398  13.955 1.00 . A A . 407 PRO HG2  1 1 
       18 38285 1 1  77 PRO HG3  H -13.583  -4.754  14.633 1.00 . A A . 407 PRO HG3  1 1 
       18 38286 1 1  77 PRO N    N -11.081  -5.978  12.996 1.00 . A A . 407 PRO N    1 1 
       18 38287 1 1  77 PRO O    O -11.748  -8.686  14.271 1.00 . A A . 407 PRO O    1 1 
       18 38288 1 1  78 GLY C    C  -8.803 -10.699  13.643 1.00 . A A . 408 GLY C    1 1 
       18 38289 1 1  78 GLY CA   C  -9.365  -9.958  14.840 1.00 . A A . 408 GLY CA   1 1 
       18 38290 1 1  78 GLY H    H  -8.736  -7.954  14.599 1.00 . A A . 408 GLY H    1 1 
       18 38291 1 1  78 GLY HA2  H  -8.696 -10.098  15.678 1.00 . A A . 408 GLY HA2  1 1 
       18 38292 1 1  78 GLY HA3  H -10.327 -10.382  15.091 1.00 . A A . 408 GLY HA3  1 1 
       18 38293 1 1  78 GLY N    N  -9.528  -8.539  14.615 1.00 . A A . 408 GLY N    1 1 
       18 38294 1 1  78 GLY O    O  -8.345 -11.832  13.778 1.00 . A A . 408 GLY O    1 1 
       18 38295 1 1  79 GLN C    C  -6.972 -10.316  10.860 1.00 . A A . 409 GLN C    1 1 
       18 38296 1 1  79 GLN CA   C  -8.384 -10.747  11.258 1.00 . A A . 409 GLN CA   1 1 
       18 38297 1 1  79 GLN CB   C  -9.366 -10.488  10.113 1.00 . A A . 409 GLN CB   1 1 
       18 38298 1 1  79 GLN CD   C -11.718 -10.910   9.285 1.00 . A A . 409 GLN CD   1 1 
       18 38299 1 1  79 GLN CG   C -10.819 -10.733  10.491 1.00 . A A . 409 GLN CG   1 1 
       18 38300 1 1  79 GLN H    H  -9.126  -9.137  12.428 1.00 . A A . 409 GLN H    1 1 
       18 38301 1 1  79 GLN HA   H  -8.369 -11.807  11.465 1.00 . A A . 409 GLN HA   1 1 
       18 38302 1 1  79 GLN HB2  H  -9.268  -9.460   9.794 1.00 . A A . 409 GLN HB2  1 1 
       18 38303 1 1  79 GLN HB3  H  -9.117 -11.137   9.287 1.00 . A A . 409 GLN HB3  1 1 
       18 38304 1 1  79 GLN HE21 H -13.212  -9.998  10.226 1.00 . A A . 409 GLN HE21 1 1 
       18 38305 1 1  79 GLN HE22 H -13.551 -10.536   8.612 1.00 . A A . 409 GLN HE22 1 1 
       18 38306 1 1  79 GLN HG2  H -10.875 -11.627  11.096 1.00 . A A . 409 GLN HG2  1 1 
       18 38307 1 1  79 GLN HG3  H -11.173  -9.890  11.067 1.00 . A A . 409 GLN HG3  1 1 
       18 38308 1 1  79 GLN N    N  -8.823 -10.071  12.474 1.00 . A A . 409 GLN N    1 1 
       18 38309 1 1  79 GLN NE2  N -12.949 -10.436   9.384 1.00 . A A . 409 GLN NE2  1 1 
       18 38310 1 1  79 GLN O    O  -6.433  -9.352  11.412 1.00 . A A . 409 GLN O    1 1 
       18 38311 1 1  79 GLN OE1  O -11.302 -11.450   8.263 1.00 . A A . 409 GLN OE1  1 1 
       18 38312 1 1  80 ARG C    C  -4.883  -9.505   8.620 1.00 . A A . 410 ARG C    1 1 
       18 38313 1 1  80 ARG CA   C  -4.993 -10.755   9.506 1.00 . A A . 410 ARG CA   1 1 
       18 38314 1 1  80 ARG CB   C  -4.311 -11.983   8.848 1.00 . A A . 410 ARG CB   1 1 
       18 38315 1 1  80 ARG CD   C  -5.744 -12.414   6.774 1.00 . A A . 410 ARG CD   1 1 
       18 38316 1 1  80 ARG CG   C  -5.216 -12.973   8.092 1.00 . A A . 410 ARG CG   1 1 
       18 38317 1 1  80 ARG CZ   C  -5.486 -13.981   4.886 1.00 . A A . 410 ARG CZ   1 1 
       18 38318 1 1  80 ARG H    H  -6.864 -11.772   9.489 1.00 . A A . 410 ARG H    1 1 
       18 38319 1 1  80 ARG HA   H  -4.455 -10.538  10.420 1.00 . A A . 410 ARG HA   1 1 
       18 38320 1 1  80 ARG HB2  H  -3.578 -11.620   8.146 1.00 . A A . 410 ARG HB2  1 1 
       18 38321 1 1  80 ARG HB3  H  -3.795 -12.533   9.622 1.00 . A A . 410 ARG HB3  1 1 
       18 38322 1 1  80 ARG HD2  H  -6.560 -11.741   6.988 1.00 . A A . 410 ARG HD2  1 1 
       18 38323 1 1  80 ARG HD3  H  -4.949 -11.866   6.290 1.00 . A A . 410 ARG HD3  1 1 
       18 38324 1 1  80 ARG HE   H  -7.153 -13.778   5.979 1.00 . A A . 410 ARG HE   1 1 
       18 38325 1 1  80 ARG HG2  H  -4.644 -13.863   7.879 1.00 . A A . 410 ARG HG2  1 1 
       18 38326 1 1  80 ARG HG3  H  -6.052 -13.234   8.723 1.00 . A A . 410 ARG HG3  1 1 
       18 38327 1 1  80 ARG HH11 H  -3.816 -12.924   5.330 1.00 . A A . 410 ARG HH11 1 1 
       18 38328 1 1  80 ARG HH12 H  -3.664 -14.006   3.983 1.00 . A A . 410 ARG HH12 1 1 
       18 38329 1 1  80 ARG HH21 H  -6.946 -15.225   4.244 1.00 . A A . 410 ARG HH21 1 1 
       18 38330 1 1  80 ARG HH22 H  -5.453 -15.313   3.354 1.00 . A A . 410 ARG HH22 1 1 
       18 38331 1 1  80 ARG N    N  -6.371 -11.034   9.912 1.00 . A A . 410 ARG N    1 1 
       18 38332 1 1  80 ARG NE   N  -6.223 -13.455   5.863 1.00 . A A . 410 ARG NE   1 1 
       18 38333 1 1  80 ARG NH1  N  -4.225 -13.603   4.720 1.00 . A A . 410 ARG NH1  1 1 
       18 38334 1 1  80 ARG NH2  N  -6.005 -14.912   4.099 1.00 . A A . 410 ARG NH2  1 1 
       18 38335 1 1  80 ARG O    O  -4.799  -8.381   9.121 1.00 . A A . 410 ARG O    1 1 
       18 38336 1 1  81 LEU C    C  -6.160  -8.173   5.879 1.00 . A A . 411 LEU C    1 1 
       18 38337 1 1  81 LEU CA   C  -4.782  -8.601   6.363 1.00 . A A . 411 LEU CA   1 1 
       18 38338 1 1  81 LEU CB   C  -3.898  -8.988   5.178 1.00 . A A . 411 LEU CB   1 1 
       18 38339 1 1  81 LEU CD1  C  -2.062 -10.696   5.124 1.00 . A A . 411 LEU CD1  1 1 
       18 38340 1 1  81 LEU CD2  C  -1.531  -8.280   4.851 1.00 . A A . 411 LEU CD2  1 1 
       18 38341 1 1  81 LEU CG   C  -2.441  -9.282   5.530 1.00 . A A . 411 LEU CG   1 1 
       18 38342 1 1  81 LEU H    H  -4.962 -10.607   6.970 1.00 . A A . 411 LEU H    1 1 
       18 38343 1 1  81 LEU HA   H  -4.325  -7.769   6.879 1.00 . A A . 411 LEU HA   1 1 
       18 38344 1 1  81 LEU HB2  H  -4.318  -9.859   4.709 1.00 . A A . 411 LEU HB2  1 1 
       18 38345 1 1  81 LEU HB3  H  -3.913  -8.177   4.467 1.00 . A A . 411 LEU HB3  1 1 
       18 38346 1 1  81 LEU HD11 H  -2.583 -11.406   5.746 1.00 . A A . 411 LEU HD11 1 1 
       18 38347 1 1  81 LEU HD12 H  -0.992 -10.828   5.232 1.00 . A A . 411 LEU HD12 1 1 
       18 38348 1 1  81 LEU HD13 H  -2.331 -10.855   4.089 1.00 . A A . 411 LEU HD13 1 1 
       18 38349 1 1  81 LEU HD21 H  -1.795  -7.281   5.163 1.00 . A A . 411 LEU HD21 1 1 
       18 38350 1 1  81 LEU HD22 H  -1.645  -8.366   3.779 1.00 . A A . 411 LEU HD22 1 1 
       18 38351 1 1  81 LEU HD23 H  -0.504  -8.483   5.119 1.00 . A A . 411 LEU HD23 1 1 
       18 38352 1 1  81 LEU HG   H  -2.307  -9.190   6.599 1.00 . A A . 411 LEU HG   1 1 
       18 38353 1 1  81 LEU N    N  -4.888  -9.698   7.312 1.00 . A A . 411 LEU N    1 1 
       18 38354 1 1  81 LEU O    O  -6.322  -7.722   4.745 1.00 . A A . 411 LEU O    1 1 
       18 38355 1 1  82 LEU C    C  -8.610  -6.439   6.897 1.00 . A A . 412 LEU C    1 1 
       18 38356 1 1  82 LEU CA   C  -8.490  -7.870   6.443 1.00 . A A . 412 LEU CA   1 1 
       18 38357 1 1  82 LEU CB   C  -9.550  -8.714   7.132 1.00 . A A . 412 LEU CB   1 1 
       18 38358 1 1  82 LEU CD1  C -11.013  -8.097   5.230 1.00 . A A . 412 LEU CD1  1 1 
       18 38359 1 1  82 LEU CD2  C -10.299 -10.456   5.533 1.00 . A A . 412 LEU CD2  1 1 
       18 38360 1 1  82 LEU CG   C -10.682  -9.171   6.230 1.00 . A A . 412 LEU CG   1 1 
       18 38361 1 1  82 LEU H    H  -6.986  -8.819   7.576 1.00 . A A . 412 LEU H    1 1 
       18 38362 1 1  82 LEU HA   H  -8.640  -7.904   5.380 1.00 . A A . 412 LEU HA   1 1 
       18 38363 1 1  82 LEU HB2  H  -9.069  -9.581   7.534 1.00 . A A . 412 LEU HB2  1 1 
       18 38364 1 1  82 LEU HB3  H  -9.972  -8.147   7.941 1.00 . A A . 412 LEU HB3  1 1 
       18 38365 1 1  82 LEU HD11 H -10.166  -7.943   4.579 1.00 . A A . 412 LEU HD11 1 1 
       18 38366 1 1  82 LEU HD12 H -11.234  -7.178   5.757 1.00 . A A . 412 LEU HD12 1 1 
       18 38367 1 1  82 LEU HD13 H -11.870  -8.396   4.647 1.00 . A A . 412 LEU HD13 1 1 
       18 38368 1 1  82 LEU HD21 H -10.091 -11.213   6.271 1.00 . A A . 412 LEU HD21 1 1 
       18 38369 1 1  82 LEU HD22 H  -9.417 -10.288   4.931 1.00 . A A . 412 LEU HD22 1 1 
       18 38370 1 1  82 LEU HD23 H -11.111 -10.781   4.901 1.00 . A A . 412 LEU HD23 1 1 
       18 38371 1 1  82 LEU HG   H -11.565  -9.352   6.821 1.00 . A A . 412 LEU HG   1 1 
       18 38372 1 1  82 LEU N    N  -7.157  -8.359   6.731 1.00 . A A . 412 LEU N    1 1 
       18 38373 1 1  82 LEU O    O  -8.395  -6.127   8.066 1.00 . A A . 412 LEU O    1 1 
       18 38374 1 1  83 PHE C    C -10.272  -3.546   5.776 1.00 . A A . 413 PHE C    1 1 
       18 38375 1 1  83 PHE CA   C  -8.951  -4.148   6.222 1.00 . A A . 413 PHE CA   1 1 
       18 38376 1 1  83 PHE CB   C  -7.812  -3.427   5.489 1.00 . A A . 413 PHE CB   1 1 
       18 38377 1 1  83 PHE CD1  C  -6.105  -4.775   6.763 1.00 . A A . 413 PHE CD1  1 1 
       18 38378 1 1  83 PHE CD2  C  -5.506  -3.886   4.644 1.00 . A A . 413 PHE CD2  1 1 
       18 38379 1 1  83 PHE CE1  C  -4.851  -5.339   6.888 1.00 . A A . 413 PHE CE1  1 1 
       18 38380 1 1  83 PHE CE2  C  -4.254  -4.444   4.761 1.00 . A A . 413 PHE CE2  1 1 
       18 38381 1 1  83 PHE CG   C  -6.447  -4.044   5.641 1.00 . A A . 413 PHE CG   1 1 
       18 38382 1 1  83 PHE CZ   C  -3.925  -5.172   5.886 1.00 . A A . 413 PHE CZ   1 1 
       18 38383 1 1  83 PHE H    H  -9.204  -5.913   5.078 1.00 . A A . 413 PHE H    1 1 
       18 38384 1 1  83 PHE HA   H  -8.839  -3.999   7.286 1.00 . A A . 413 PHE HA   1 1 
       18 38385 1 1  83 PHE HB2  H  -8.040  -3.406   4.436 1.00 . A A . 413 PHE HB2  1 1 
       18 38386 1 1  83 PHE HB3  H  -7.757  -2.411   5.854 1.00 . A A . 413 PHE HB3  1 1 
       18 38387 1 1  83 PHE HD1  H  -6.839  -4.918   7.542 1.00 . A A . 413 PHE HD1  1 1 
       18 38388 1 1  83 PHE HD2  H  -5.760  -3.316   3.763 1.00 . A A . 413 PHE HD2  1 1 
       18 38389 1 1  83 PHE HE1  H  -4.600  -5.910   7.769 1.00 . A A . 413 PHE HE1  1 1 
       18 38390 1 1  83 PHE HE2  H  -3.529  -4.311   3.972 1.00 . A A . 413 PHE HE2  1 1 
       18 38391 1 1  83 PHE HZ   H  -2.945  -5.619   5.975 1.00 . A A . 413 PHE HZ   1 1 
       18 38392 1 1  83 PHE N    N  -8.936  -5.576   5.963 1.00 . A A . 413 PHE N    1 1 
       18 38393 1 1  83 PHE O    O -11.128  -4.234   5.219 1.00 . A A . 413 PHE O    1 1 
       18 38394 1 1  84 ARG C    C -11.280  -0.163   5.095 1.00 . A A . 414 ARG C    1 1 
       18 38395 1 1  84 ARG CA   C -11.620  -1.536   5.656 1.00 . A A . 414 ARG CA   1 1 
       18 38396 1 1  84 ARG CB   C -12.500  -1.399   6.897 1.00 . A A . 414 ARG CB   1 1 
       18 38397 1 1  84 ARG CD   C -14.582  -0.492   7.956 1.00 . A A . 414 ARG CD   1 1 
       18 38398 1 1  84 ARG CG   C -13.702  -0.489   6.715 1.00 . A A . 414 ARG CG   1 1 
       18 38399 1 1  84 ARG CZ   C -16.724   0.498   8.687 1.00 . A A . 414 ARG CZ   1 1 
       18 38400 1 1  84 ARG H    H  -9.680  -1.769   6.441 1.00 . A A . 414 ARG H    1 1 
       18 38401 1 1  84 ARG HA   H -12.150  -2.105   4.906 1.00 . A A . 414 ARG HA   1 1 
       18 38402 1 1  84 ARG HB2  H -12.856  -2.379   7.177 1.00 . A A . 414 ARG HB2  1 1 
       18 38403 1 1  84 ARG HB3  H -11.895  -1.003   7.701 1.00 . A A . 414 ARG HB3  1 1 
       18 38404 1 1  84 ARG HD2  H -15.014  -1.475   8.070 1.00 . A A . 414 ARG HD2  1 1 
       18 38405 1 1  84 ARG HD3  H -13.966  -0.269   8.815 1.00 . A A . 414 ARG HD3  1 1 
       18 38406 1 1  84 ARG HE   H -15.581   1.202   7.200 1.00 . A A . 414 ARG HE   1 1 
       18 38407 1 1  84 ARG HG2  H -13.352   0.518   6.532 1.00 . A A . 414 ARG HG2  1 1 
       18 38408 1 1  84 ARG HG3  H -14.282  -0.834   5.871 1.00 . A A . 414 ARG HG3  1 1 
       18 38409 1 1  84 ARG HH11 H -16.217  -1.203   9.664 1.00 . A A . 414 ARG HH11 1 1 
       18 38410 1 1  84 ARG HH12 H -17.687  -0.448  10.209 1.00 . A A . 414 ARG HH12 1 1 
       18 38411 1 1  84 ARG HH21 H -17.515   2.182   7.886 1.00 . A A . 414 ARG HH21 1 1 
       18 38412 1 1  84 ARG HH22 H -18.431   1.477   9.188 1.00 . A A . 414 ARG HH22 1 1 
       18 38413 1 1  84 ARG N    N -10.413  -2.255   6.005 1.00 . A A . 414 ARG N    1 1 
       18 38414 1 1  84 ARG NE   N -15.663   0.491   7.880 1.00 . A A . 414 ARG NE   1 1 
       18 38415 1 1  84 ARG NH1  N -16.888  -0.464   9.588 1.00 . A A . 414 ARG NH1  1 1 
       18 38416 1 1  84 ARG NH2  N -17.629   1.460   8.578 1.00 . A A . 414 ARG NH2  1 1 
       18 38417 1 1  84 ARG O    O -10.593   0.630   5.748 1.00 . A A . 414 ARG O    1 1 
       18 38418 1 1  85 PHE C    C -12.648   2.361   3.893 1.00 . A A . 415 PHE C    1 1 
       18 38419 1 1  85 PHE CA   C -11.612   1.424   3.287 1.00 . A A . 415 PHE CA   1 1 
       18 38420 1 1  85 PHE CB   C -11.787   1.378   1.764 1.00 . A A . 415 PHE CB   1 1 
       18 38421 1 1  85 PHE CD1  C  -9.571   2.056   0.813 1.00 . A A . 415 PHE CD1  1 1 
       18 38422 1 1  85 PHE CD2  C -10.297  -0.189   0.458 1.00 . A A . 415 PHE CD2  1 1 
       18 38423 1 1  85 PHE CE1  C  -8.415   1.799   0.106 1.00 . A A . 415 PHE CE1  1 1 
       18 38424 1 1  85 PHE CE2  C  -9.136  -0.452  -0.254 1.00 . A A . 415 PHE CE2  1 1 
       18 38425 1 1  85 PHE CG   C -10.525   1.071   1.002 1.00 . A A . 415 PHE CG   1 1 
       18 38426 1 1  85 PHE CZ   C  -8.196   0.546  -0.428 1.00 . A A . 415 PHE CZ   1 1 
       18 38427 1 1  85 PHE H    H -12.191  -0.609   3.372 1.00 . A A . 415 PHE H    1 1 
       18 38428 1 1  85 PHE HA   H -10.625   1.797   3.518 1.00 . A A . 415 PHE HA   1 1 
       18 38429 1 1  85 PHE HB2  H -12.515   0.623   1.518 1.00 . A A . 415 PHE HB2  1 1 
       18 38430 1 1  85 PHE HB3  H -12.148   2.338   1.430 1.00 . A A . 415 PHE HB3  1 1 
       18 38431 1 1  85 PHE HD1  H  -9.736   3.038   1.230 1.00 . A A . 415 PHE HD1  1 1 
       18 38432 1 1  85 PHE HD2  H -11.032  -0.968   0.594 1.00 . A A . 415 PHE HD2  1 1 
       18 38433 1 1  85 PHE HE1  H  -7.683   2.581  -0.032 1.00 . A A . 415 PHE HE1  1 1 
       18 38434 1 1  85 PHE HE2  H  -8.965  -1.439  -0.675 1.00 . A A . 415 PHE HE2  1 1 
       18 38435 1 1  85 PHE HZ   H  -7.289   0.348  -0.980 1.00 . A A . 415 PHE HZ   1 1 
       18 38436 1 1  85 PHE N    N -11.740   0.102   3.880 1.00 . A A . 415 PHE N    1 1 
       18 38437 1 1  85 PHE O    O -13.826   2.320   3.537 1.00 . A A . 415 PHE O    1 1 
       18 38438 1 1  86 MET C    C -13.582   5.188   4.516 1.00 . A A . 416 MET C    1 1 
       18 38439 1 1  86 MET CA   C -13.094   4.129   5.497 1.00 . A A . 416 MET CA   1 1 
       18 38440 1 1  86 MET CB   C -12.381   4.796   6.674 1.00 . A A . 416 MET CB   1 1 
       18 38441 1 1  86 MET CE   C -14.146   4.291   9.258 1.00 . A A . 416 MET CE   1 1 
       18 38442 1 1  86 MET CG   C -11.885   3.820   7.733 1.00 . A A . 416 MET CG   1 1 
       18 38443 1 1  86 MET H    H -11.253   3.164   5.068 1.00 . A A . 416 MET H    1 1 
       18 38444 1 1  86 MET HA   H -13.945   3.578   5.866 1.00 . A A . 416 MET HA   1 1 
       18 38445 1 1  86 MET HB2  H -11.530   5.344   6.298 1.00 . A A . 416 MET HB2  1 1 
       18 38446 1 1  86 MET HB3  H -13.063   5.489   7.146 1.00 . A A . 416 MET HB3  1 1 
       18 38447 1 1  86 MET HE1  H -14.471   4.949   8.466 1.00 . A A . 416 MET HE1  1 1 
       18 38448 1 1  86 MET HE2  H -13.519   4.837   9.945 1.00 . A A . 416 MET HE2  1 1 
       18 38449 1 1  86 MET HE3  H -15.009   3.907   9.785 1.00 . A A . 416 MET HE3  1 1 
       18 38450 1 1  86 MET HG2  H -11.232   3.102   7.260 1.00 . A A . 416 MET HG2  1 1 
       18 38451 1 1  86 MET HG3  H -11.330   4.373   8.476 1.00 . A A . 416 MET HG3  1 1 
       18 38452 1 1  86 MET N    N -12.206   3.188   4.824 1.00 . A A . 416 MET N    1 1 
       18 38453 1 1  86 MET O    O -14.697   5.702   4.635 1.00 . A A . 416 MET O    1 1 
       18 38454 1 1  86 MET SD   S -13.218   2.927   8.556 1.00 . A A . 416 MET SD   1 1 
       18 38455 1 1  87 LYS C    C -12.427   6.109   1.197 1.00 . A A . 417 LYS C    1 1 
       18 38456 1 1  87 LYS CA   C -13.097   6.461   2.514 1.00 . A A . 417 LYS CA   1 1 
       18 38457 1 1  87 LYS CB   C -12.726   7.880   2.934 1.00 . A A . 417 LYS CB   1 1 
       18 38458 1 1  87 LYS CD   C -10.973   9.514   3.645 1.00 . A A . 417 LYS CD   1 1 
       18 38459 1 1  87 LYS CE   C  -9.845   9.675   4.644 1.00 . A A . 417 LYS CE   1 1 
       18 38460 1 1  87 LYS CG   C -11.284   8.051   3.371 1.00 . A A . 417 LYS CG   1 1 
       18 38461 1 1  87 LYS H    H -11.858   5.087   3.517 1.00 . A A . 417 LYS H    1 1 
       18 38462 1 1  87 LYS HA   H -14.166   6.409   2.380 1.00 . A A . 417 LYS HA   1 1 
       18 38463 1 1  87 LYS HB2  H -12.907   8.547   2.105 1.00 . A A . 417 LYS HB2  1 1 
       18 38464 1 1  87 LYS HB3  H -13.361   8.166   3.758 1.00 . A A . 417 LYS HB3  1 1 
       18 38465 1 1  87 LYS HD2  H -10.691   9.993   2.719 1.00 . A A . 417 LYS HD2  1 1 
       18 38466 1 1  87 LYS HD3  H -11.854   9.988   4.039 1.00 . A A . 417 LYS HD3  1 1 
       18 38467 1 1  87 LYS HE2  H  -8.979   9.140   4.285 1.00 . A A . 417 LYS HE2  1 1 
       18 38468 1 1  87 LYS HE3  H  -9.607  10.724   4.734 1.00 . A A . 417 LYS HE3  1 1 
       18 38469 1 1  87 LYS HG2  H -11.122   7.477   4.267 1.00 . A A . 417 LYS HG2  1 1 
       18 38470 1 1  87 LYS HG3  H -10.635   7.693   2.586 1.00 . A A . 417 LYS HG3  1 1 
       18 38471 1 1  87 LYS HZ1  H  -9.427   9.268   6.649 1.00 . A A . 417 LYS HZ1  1 1 
       18 38472 1 1  87 LYS HZ2  H -10.454   8.136   5.922 1.00 . A A . 417 LYS HZ2  1 1 
       18 38473 1 1  87 LYS HZ3  H -11.045   9.659   6.353 1.00 . A A . 417 LYS HZ3  1 1 
       18 38474 1 1  87 LYS N    N -12.740   5.509   3.546 1.00 . A A . 417 LYS N    1 1 
       18 38475 1 1  87 LYS NZ   N -10.222   9.148   5.982 1.00 . A A . 417 LYS NZ   1 1 
       18 38476 1 1  87 LYS O    O -11.404   5.428   1.163 1.00 . A A . 417 LYS O    1 1 
       18 38477 1 1  88 THR C    C -11.736   7.471  -1.767 1.00 . A A . 418 THR C    1 1 
       18 38478 1 1  88 THR CA   C -12.572   6.309  -1.223 1.00 . A A . 418 THR CA   1 1 
       18 38479 1 1  88 THR CB   C -13.783   6.046  -2.143 1.00 . A A . 418 THR CB   1 1 
       18 38480 1 1  88 THR CG2  C -14.418   4.703  -1.820 1.00 . A A . 418 THR CG2  1 1 
       18 38481 1 1  88 THR H    H -13.822   7.155   0.251 1.00 . A A . 418 THR H    1 1 
       18 38482 1 1  88 THR HA   H -11.963   5.417  -1.195 1.00 . A A . 418 THR HA   1 1 
       18 38483 1 1  88 THR HB   H -13.441   6.028  -3.163 1.00 . A A . 418 THR HB   1 1 
       18 38484 1 1  88 THR HG1  H -14.924   7.267  -1.062 1.00 . A A . 418 THR HG1  1 1 
       18 38485 1 1  88 THR HG21 H -13.695   3.915  -1.977 1.00 . A A . 418 THR HG21 1 1 
       18 38486 1 1  88 THR HG22 H -15.271   4.544  -2.461 1.00 . A A . 418 THR HG22 1 1 
       18 38487 1 1  88 THR HG23 H -14.737   4.699  -0.788 1.00 . A A . 418 THR HG23 1 1 
       18 38488 1 1  88 THR N    N -13.029   6.586   0.127 1.00 . A A . 418 THR N    1 1 
       18 38489 1 1  88 THR O    O -11.703   8.537  -1.154 1.00 . A A . 418 THR O    1 1 
       18 38490 1 1  88 THR OG1  O -14.762   7.090  -2.006 1.00 . A A . 418 THR OG1  1 1 
       18 38491 1 1  89 PRO C    C -10.691   9.723  -3.426 1.00 . A A . 419 PRO C    1 1 
       18 38492 1 1  89 PRO CA   C -10.180   8.287  -3.543 1.00 . A A . 419 PRO CA   1 1 
       18 38493 1 1  89 PRO CB   C -10.194   7.853  -5.005 1.00 . A A . 419 PRO CB   1 1 
       18 38494 1 1  89 PRO CD   C -11.036   6.016  -3.702 1.00 . A A . 419 PRO CD   1 1 
       18 38495 1 1  89 PRO CG   C -10.264   6.366  -4.951 1.00 . A A . 419 PRO CG   1 1 
       18 38496 1 1  89 PRO HA   H  -9.164   8.236  -3.168 1.00 . A A . 419 PRO HA   1 1 
       18 38497 1 1  89 PRO HB2  H -11.058   8.274  -5.499 1.00 . A A . 419 PRO HB2  1 1 
       18 38498 1 1  89 PRO HB3  H  -9.292   8.188  -5.493 1.00 . A A . 419 PRO HB3  1 1 
       18 38499 1 1  89 PRO HD2  H -12.039   5.717  -3.959 1.00 . A A . 419 PRO HD2  1 1 
       18 38500 1 1  89 PRO HD3  H -10.536   5.227  -3.160 1.00 . A A . 419 PRO HD3  1 1 
       18 38501 1 1  89 PRO HG2  H -10.778   5.993  -5.823 1.00 . A A . 419 PRO HG2  1 1 
       18 38502 1 1  89 PRO HG3  H  -9.267   5.954  -4.901 1.00 . A A . 419 PRO HG3  1 1 
       18 38503 1 1  89 PRO N    N -11.046   7.273  -2.917 1.00 . A A . 419 PRO N    1 1 
       18 38504 1 1  89 PRO O    O  -9.995  10.586  -2.892 1.00 . A A . 419 PRO O    1 1 
       18 38505 1 1  90 ASP C    C -12.632  11.907  -2.537 1.00 . A A . 420 ASP C    1 1 
       18 38506 1 1  90 ASP CA   C -12.456  11.326  -3.939 1.00 . A A . 420 ASP CA   1 1 
       18 38507 1 1  90 ASP CB   C -13.788  11.330  -4.692 1.00 . A A . 420 ASP CB   1 1 
       18 38508 1 1  90 ASP CG   C -14.403  12.710  -4.804 1.00 . A A . 420 ASP CG   1 1 
       18 38509 1 1  90 ASP H    H -12.461   9.216  -4.214 1.00 . A A . 420 ASP H    1 1 
       18 38510 1 1  90 ASP HA   H -11.752  11.942  -4.477 1.00 . A A . 420 ASP HA   1 1 
       18 38511 1 1  90 ASP HB2  H -13.628  10.947  -5.688 1.00 . A A . 420 ASP HB2  1 1 
       18 38512 1 1  90 ASP HB3  H -14.483  10.687  -4.174 1.00 . A A . 420 ASP HB3  1 1 
       18 38513 1 1  90 ASP N    N -11.909   9.968  -3.891 1.00 . A A . 420 ASP N    1 1 
       18 38514 1 1  90 ASP O    O -12.521  13.118  -2.336 1.00 . A A . 420 ASP O    1 1 
       18 38515 1 1  90 ASP OD1  O -13.837  13.571  -5.514 1.00 . A A . 420 ASP OD1  1 1 
       18 38516 1 1  90 ASP OD2  O -15.478  12.935  -4.212 1.00 . A A . 420 ASP OD2  1 1 
       18 38517 1 1  91 GLU C    C -11.643  11.791   0.408 1.00 . A A . 421 GLU C    1 1 
       18 38518 1 1  91 GLU CA   C -13.013  11.461  -0.179 1.00 . A A . 421 GLU CA   1 1 
       18 38519 1 1  91 GLU CB   C -13.675  10.364   0.645 1.00 . A A . 421 GLU CB   1 1 
       18 38520 1 1  91 GLU CD   C -15.687   8.874   0.912 1.00 . A A . 421 GLU CD   1 1 
       18 38521 1 1  91 GLU CG   C -15.129  10.138   0.290 1.00 . A A . 421 GLU CG   1 1 
       18 38522 1 1  91 GLU H    H -12.977  10.085  -1.788 1.00 . A A . 421 GLU H    1 1 
       18 38523 1 1  91 GLU HA   H -13.636  12.339  -0.157 1.00 . A A . 421 GLU HA   1 1 
       18 38524 1 1  91 GLU HB2  H -13.140   9.440   0.488 1.00 . A A . 421 GLU HB2  1 1 
       18 38525 1 1  91 GLU HB3  H -13.618  10.631   1.688 1.00 . A A . 421 GLU HB3  1 1 
       18 38526 1 1  91 GLU HG2  H -15.707  10.980   0.644 1.00 . A A . 421 GLU HG2  1 1 
       18 38527 1 1  91 GLU HG3  H -15.213  10.071  -0.782 1.00 . A A . 421 GLU HG3  1 1 
       18 38528 1 1  91 GLU N    N -12.884  11.039  -1.567 1.00 . A A . 421 GLU N    1 1 
       18 38529 1 1  91 GLU O    O -11.501  12.678   1.248 1.00 . A A . 421 GLU O    1 1 
       18 38530 1 1  91 GLU OE1  O -15.393   7.775   0.407 1.00 . A A . 421 GLU OE1  1 1 
       18 38531 1 1  91 GLU OE2  O -16.440   8.975   1.901 1.00 . A A . 421 GLU OE2  1 1 
       18 38532 1 1  92 ILE C    C  -8.638  12.485  -0.168 1.00 . A A . 422 ILE C    1 1 
       18 38533 1 1  92 ILE CA   C  -9.272  11.233   0.435 1.00 . A A . 422 ILE CA   1 1 
       18 38534 1 1  92 ILE CB   C  -8.412   9.999   0.105 1.00 . A A . 422 ILE CB   1 1 
       18 38535 1 1  92 ILE CD1  C  -8.460   7.451   0.138 1.00 . A A . 422 ILE CD1  1 1 
       18 38536 1 1  92 ILE CG1  C  -9.105   8.733   0.611 1.00 . A A . 422 ILE CG1  1 1 
       18 38537 1 1  92 ILE CG2  C  -7.031  10.132   0.729 1.00 . A A . 422 ILE CG2  1 1 
       18 38538 1 1  92 ILE H    H -10.815  10.380  -0.735 1.00 . A A . 422 ILE H    1 1 
       18 38539 1 1  92 ILE HA   H  -9.311  11.344   1.510 1.00 . A A . 422 ILE HA   1 1 
       18 38540 1 1  92 ILE HB   H  -8.296   9.937  -0.967 1.00 . A A . 422 ILE HB   1 1 
       18 38541 1 1  92 ILE HD11 H  -7.421   7.443   0.430 1.00 . A A . 422 ILE HD11 1 1 
       18 38542 1 1  92 ILE HD12 H  -8.534   7.385  -0.938 1.00 . A A . 422 ILE HD12 1 1 
       18 38543 1 1  92 ILE HD13 H  -8.964   6.609   0.587 1.00 . A A . 422 ILE HD13 1 1 
       18 38544 1 1  92 ILE HG12 H  -9.089   8.729   1.690 1.00 . A A . 422 ILE HG12 1 1 
       18 38545 1 1  92 ILE HG13 H -10.130   8.733   0.271 1.00 . A A . 422 ILE HG13 1 1 
       18 38546 1 1  92 ILE HG21 H  -7.129  10.245   1.799 1.00 . A A . 422 ILE HG21 1 1 
       18 38547 1 1  92 ILE HG22 H  -6.532  10.999   0.320 1.00 . A A . 422 ILE HG22 1 1 
       18 38548 1 1  92 ILE HG23 H  -6.450   9.248   0.513 1.00 . A A . 422 ILE HG23 1 1 
       18 38549 1 1  92 ILE N    N -10.635  11.060  -0.047 1.00 . A A . 422 ILE N    1 1 
       18 38550 1 1  92 ILE O    O  -7.782  13.127   0.452 1.00 . A A . 422 ILE O    1 1 
       18 38551 1 1  93 MET C    C  -9.086  15.316  -1.368 1.00 . A A . 423 MET C    1 1 
       18 38552 1 1  93 MET CA   C  -8.603  14.040  -2.054 1.00 . A A . 423 MET CA   1 1 
       18 38553 1 1  93 MET CB   C  -9.065  14.032  -3.511 1.00 . A A . 423 MET CB   1 1 
       18 38554 1 1  93 MET CE   C  -8.387  11.317  -6.602 1.00 . A A . 423 MET CE   1 1 
       18 38555 1 1  93 MET CG   C  -8.539  12.850  -4.306 1.00 . A A . 423 MET CG   1 1 
       18 38556 1 1  93 MET H    H  -9.759  12.287  -1.812 1.00 . A A . 423 MET H    1 1 
       18 38557 1 1  93 MET HA   H  -7.525  14.018  -2.032 1.00 . A A . 423 MET HA   1 1 
       18 38558 1 1  93 MET HB2  H -10.143  14.002  -3.535 1.00 . A A . 423 MET HB2  1 1 
       18 38559 1 1  93 MET HB3  H  -8.729  14.937  -3.988 1.00 . A A . 423 MET HB3  1 1 
       18 38560 1 1  93 MET HE1  H  -8.647  11.170  -7.639 1.00 . A A . 423 MET HE1  1 1 
       18 38561 1 1  93 MET HE2  H  -8.767  10.496  -6.014 1.00 . A A . 423 MET HE2  1 1 
       18 38562 1 1  93 MET HE3  H  -7.312  11.362  -6.504 1.00 . A A . 423 MET HE3  1 1 
       18 38563 1 1  93 MET HG2  H  -7.460  12.881  -4.297 1.00 . A A . 423 MET HG2  1 1 
       18 38564 1 1  93 MET HG3  H  -8.873  11.940  -3.832 1.00 . A A . 423 MET HG3  1 1 
       18 38565 1 1  93 MET N    N  -9.089  12.848  -1.365 1.00 . A A . 423 MET N    1 1 
       18 38566 1 1  93 MET O    O  -8.887  16.417  -1.875 1.00 . A A . 423 MET O    1 1 
       18 38567 1 1  93 MET SD   S  -9.103  12.849  -6.018 1.00 . A A . 423 MET SD   1 1 
       18 38568 1 1  94 SER C    C  -9.044  16.990   1.307 1.00 . A A . 424 SER C    1 1 
       18 38569 1 1  94 SER CA   C -10.195  16.286   0.577 1.00 . A A . 424 SER CA   1 1 
       18 38570 1 1  94 SER CB   C -11.252  15.795   1.576 1.00 . A A . 424 SER CB   1 1 
       18 38571 1 1  94 SER H    H  -9.844  14.253   0.138 1.00 . A A . 424 SER H    1 1 
       18 38572 1 1  94 SER HA   H -10.655  16.987  -0.104 1.00 . A A . 424 SER HA   1 1 
       18 38573 1 1  94 SER HB2  H -12.028  15.270   1.041 1.00 . A A . 424 SER HB2  1 1 
       18 38574 1 1  94 SER HB3  H -10.787  15.120   2.281 1.00 . A A . 424 SER HB3  1 1 
       18 38575 1 1  94 SER HG   H -11.272  17.644   2.248 1.00 . A A . 424 SER HG   1 1 
       18 38576 1 1  94 SER N    N  -9.704  15.160  -0.203 1.00 . A A . 424 SER N    1 1 
       18 38577 1 1  94 SER O    O  -9.274  17.837   2.168 1.00 . A A . 424 SER O    1 1 
       18 38578 1 1  94 SER OG   O -11.844  16.863   2.297 1.00 . A A . 424 SER OG   1 1 
       18 38579 1 1  95 GLY C    C  -5.654  16.392   2.182 1.00 . A A . 425 GLY C    1 1 
       18 38580 1 1  95 GLY CA   C  -6.662  17.322   1.534 1.00 . A A . 425 GLY CA   1 1 
       18 38581 1 1  95 GLY H    H  -7.673  15.913   0.314 1.00 . A A . 425 GLY H    1 1 
       18 38582 1 1  95 GLY HA2  H  -6.165  17.874   0.752 1.00 . A A . 425 GLY HA2  1 1 
       18 38583 1 1  95 GLY HA3  H  -7.017  18.023   2.276 1.00 . A A . 425 GLY HA3  1 1 
       18 38584 1 1  95 GLY N    N  -7.806  16.634   0.965 1.00 . A A . 425 GLY N    1 1 
       18 38585 1 1  95 GLY O    O  -4.602  16.834   2.633 1.00 . A A . 425 GLY O    1 1 
       18 38586 1 1  96 ARG C    C  -4.000  13.630   1.960 1.00 . A A . 426 ARG C    1 1 
       18 38587 1 1  96 ARG CA   C  -5.102  14.140   2.881 1.00 . A A . 426 ARG CA   1 1 
       18 38588 1 1  96 ARG CB   C  -5.938  12.967   3.370 1.00 . A A . 426 ARG CB   1 1 
       18 38589 1 1  96 ARG CD   C  -7.757  14.245   4.561 1.00 . A A . 426 ARG CD   1 1 
       18 38590 1 1  96 ARG CG   C  -6.647  13.214   4.682 1.00 . A A . 426 ARG CG   1 1 
       18 38591 1 1  96 ARG CZ   C  -9.646  15.085   5.911 1.00 . A A . 426 ARG CZ   1 1 
       18 38592 1 1  96 ARG H    H  -6.799  14.792   1.843 1.00 . A A . 426 ARG H    1 1 
       18 38593 1 1  96 ARG HA   H  -4.651  14.622   3.732 1.00 . A A . 426 ARG HA   1 1 
       18 38594 1 1  96 ARG HB2  H  -6.681  12.731   2.624 1.00 . A A . 426 ARG HB2  1 1 
       18 38595 1 1  96 ARG HB3  H  -5.296  12.126   3.498 1.00 . A A . 426 ARG HB3  1 1 
       18 38596 1 1  96 ARG HD2  H  -7.315  15.207   4.355 1.00 . A A . 426 ARG HD2  1 1 
       18 38597 1 1  96 ARG HD3  H  -8.406  13.965   3.745 1.00 . A A . 426 ARG HD3  1 1 
       18 38598 1 1  96 ARG HE   H  -8.250  13.793   6.556 1.00 . A A . 426 ARG HE   1 1 
       18 38599 1 1  96 ARG HG2  H  -7.067  12.288   5.032 1.00 . A A . 426 ARG HG2  1 1 
       18 38600 1 1  96 ARG HG3  H  -5.919  13.564   5.384 1.00 . A A . 426 ARG HG3  1 1 
       18 38601 1 1  96 ARG HH11 H  -9.481  15.979   4.099 1.00 . A A . 426 ARG HH11 1 1 
       18 38602 1 1  96 ARG HH12 H -10.863  16.453   5.037 1.00 . A A . 426 ARG HH12 1 1 
       18 38603 1 1  96 ARG HH21 H -10.059  14.455   7.795 1.00 . A A . 426 ARG HH21 1 1 
       18 38604 1 1  96 ARG HH22 H -11.189  15.592   7.121 1.00 . A A . 426 ARG HH22 1 1 
       18 38605 1 1  96 ARG N    N  -5.964  15.104   2.228 1.00 . A A . 426 ARG N    1 1 
       18 38606 1 1  96 ARG NE   N  -8.548  14.340   5.784 1.00 . A A . 426 ARG NE   1 1 
       18 38607 1 1  96 ARG NH1  N -10.024  15.904   4.936 1.00 . A A . 426 ARG NH1  1 1 
       18 38608 1 1  96 ARG NH2  N -10.350  15.041   7.032 1.00 . A A . 426 ARG NH2  1 1 
       18 38609 1 1  96 ARG O    O  -2.923  13.259   2.421 1.00 . A A . 426 ARG O    1 1 
       18 38610 1 1  97 THR C    C  -2.017  13.712  -0.392 1.00 . A A . 427 THR C    1 1 
       18 38611 1 1  97 THR CA   C  -3.371  13.010  -0.314 1.00 . A A . 427 THR CA   1 1 
       18 38612 1 1  97 THR CB   C  -4.014  12.985  -1.717 1.00 . A A . 427 THR CB   1 1 
       18 38613 1 1  97 THR CG2  C  -5.279  12.148  -1.710 1.00 . A A . 427 THR CG2  1 1 
       18 38614 1 1  97 THR H    H  -5.086  14.065   0.347 1.00 . A A . 427 THR H    1 1 
       18 38615 1 1  97 THR HA   H  -3.201  11.978  -0.007 1.00 . A A . 427 THR HA   1 1 
       18 38616 1 1  97 THR HB   H  -3.313  12.545  -2.412 1.00 . A A . 427 THR HB   1 1 
       18 38617 1 1  97 THR HG1  H  -4.133  14.946  -1.449 1.00 . A A . 427 THR HG1  1 1 
       18 38618 1 1  97 THR HG21 H  -5.677  12.088  -2.711 1.00 . A A . 427 THR HG21 1 1 
       18 38619 1 1  97 THR HG22 H  -6.010  12.610  -1.060 1.00 . A A . 427 THR HG22 1 1 
       18 38620 1 1  97 THR HG23 H  -5.052  11.158  -1.349 1.00 . A A . 427 THR HG23 1 1 
       18 38621 1 1  97 THR N    N  -4.267  13.630   0.662 1.00 . A A . 427 THR N    1 1 
       18 38622 1 1  97 THR O    O  -1.056  13.139  -0.895 1.00 . A A . 427 THR O    1 1 
       18 38623 1 1  97 THR OG1  O  -4.335  14.313  -2.151 1.00 . A A . 427 THR OG1  1 1 
       18 38624 1 1  98 ASP C    C   0.414  14.996   0.838 1.00 . A A . 428 ASP C    1 1 
       18 38625 1 1  98 ASP CA   C  -0.692  15.700   0.057 1.00 . A A . 428 ASP CA   1 1 
       18 38626 1 1  98 ASP CB   C  -0.892  17.132   0.570 1.00 . A A . 428 ASP CB   1 1 
       18 38627 1 1  98 ASP CG   C  -0.629  17.291   2.055 1.00 . A A . 428 ASP CG   1 1 
       18 38628 1 1  98 ASP H    H  -2.721  15.338   0.548 1.00 . A A . 428 ASP H    1 1 
       18 38629 1 1  98 ASP HA   H  -0.401  15.745  -0.978 1.00 . A A . 428 ASP HA   1 1 
       18 38630 1 1  98 ASP HB2  H  -0.222  17.788   0.038 1.00 . A A . 428 ASP HB2  1 1 
       18 38631 1 1  98 ASP HB3  H  -1.907  17.430   0.368 1.00 . A A . 428 ASP HB3  1 1 
       18 38632 1 1  98 ASP N    N  -1.933  14.937   0.123 1.00 . A A . 428 ASP N    1 1 
       18 38633 1 1  98 ASP O    O   1.580  15.026   0.445 1.00 . A A . 428 ASP O    1 1 
       18 38634 1 1  98 ASP OD1  O  -1.556  17.032   2.853 1.00 . A A . 428 ASP OD1  1 1 
       18 38635 1 1  98 ASP OD2  O   0.498  17.669   2.432 1.00 . A A . 428 ASP OD2  1 1 
       18 38636 1 1  99 ARG C    C   1.452  12.371   1.902 1.00 . A A . 429 ARG C    1 1 
       18 38637 1 1  99 ARG CA   C   0.960  13.549   2.724 1.00 . A A . 429 ARG CA   1 1 
       18 38638 1 1  99 ARG CB   C   0.273  13.026   3.991 1.00 . A A . 429 ARG CB   1 1 
       18 38639 1 1  99 ARG CD   C   1.770  13.375   5.984 1.00 . A A . 429 ARG CD   1 1 
       18 38640 1 1  99 ARG CG   C   1.227  12.372   4.978 1.00 . A A . 429 ARG CG   1 1 
       18 38641 1 1  99 ARG CZ   C   0.985  14.573   7.997 1.00 . A A . 429 ARG CZ   1 1 
       18 38642 1 1  99 ARG H    H  -0.910  14.400   2.209 1.00 . A A . 429 ARG H    1 1 
       18 38643 1 1  99 ARG HA   H   1.804  14.167   3.000 1.00 . A A . 429 ARG HA   1 1 
       18 38644 1 1  99 ARG HB2  H  -0.215  13.850   4.486 1.00 . A A . 429 ARG HB2  1 1 
       18 38645 1 1  99 ARG HB3  H  -0.472  12.297   3.705 1.00 . A A . 429 ARG HB3  1 1 
       18 38646 1 1  99 ARG HD2  H   2.626  12.941   6.480 1.00 . A A . 429 ARG HD2  1 1 
       18 38647 1 1  99 ARG HD3  H   2.074  14.269   5.456 1.00 . A A . 429 ARG HD3  1 1 
       18 38648 1 1  99 ARG HE   H  -0.107  13.288   6.923 1.00 . A A . 429 ARG HE   1 1 
       18 38649 1 1  99 ARG HG2  H   0.698  11.596   5.511 1.00 . A A . 429 ARG HG2  1 1 
       18 38650 1 1  99 ARG HG3  H   2.052  11.937   4.433 1.00 . A A . 429 ARG HG3  1 1 
       18 38651 1 1  99 ARG HH11 H   2.842  15.119   7.390 1.00 . A A . 429 ARG HH11 1 1 
       18 38652 1 1  99 ARG HH12 H   2.280  15.884   8.848 1.00 . A A . 429 ARG HH12 1 1 
       18 38653 1 1  99 ARG HH21 H  -0.842  14.291   8.828 1.00 . A A . 429 ARG HH21 1 1 
       18 38654 1 1  99 ARG HH22 H   0.205  15.382   9.688 1.00 . A A . 429 ARG HH22 1 1 
       18 38655 1 1  99 ARG N    N   0.029  14.342   1.930 1.00 . A A . 429 ARG N    1 1 
       18 38656 1 1  99 ARG NE   N   0.768  13.732   6.988 1.00 . A A . 429 ARG NE   1 1 
       18 38657 1 1  99 ARG NH1  N   2.128  15.242   8.085 1.00 . A A . 429 ARG NH1  1 1 
       18 38658 1 1  99 ARG NH2  N   0.039  14.770   8.904 1.00 . A A . 429 ARG NH2  1 1 
       18 38659 1 1  99 ARG O    O   2.646  12.139   1.789 1.00 . A A . 429 ARG O    1 1 
       18 38660 1 1 100 LEU C    C   1.584  10.722  -0.699 1.00 . A A . 430 LEU C    1 1 
       18 38661 1 1 100 LEU CA   C   0.782  10.451   0.557 1.00 . A A . 430 LEU CA   1 1 
       18 38662 1 1 100 LEU CB   C  -0.524   9.818   0.182 1.00 . A A . 430 LEU CB   1 1 
       18 38663 1 1 100 LEU CD1  C  -0.434   8.877   2.481 1.00 . A A . 430 LEU CD1  1 1 
       18 38664 1 1 100 LEU CD2  C  -2.368  10.319   1.790 1.00 . A A . 430 LEU CD2  1 1 
       18 38665 1 1 100 LEU CG   C  -1.333   9.314   1.344 1.00 . A A . 430 LEU CG   1 1 
       18 38666 1 1 100 LEU H    H  -0.419  11.930   1.393 1.00 . A A . 430 LEU H    1 1 
       18 38667 1 1 100 LEU HA   H   1.314   9.762   1.191 1.00 . A A . 430 LEU HA   1 1 
       18 38668 1 1 100 LEU HB2  H  -1.114  10.540  -0.361 1.00 . A A . 430 LEU HB2  1 1 
       18 38669 1 1 100 LEU HB3  H  -0.321   8.987  -0.460 1.00 . A A . 430 LEU HB3  1 1 
       18 38670 1 1 100 LEU HD11 H   0.252   8.131   2.112 1.00 . A A . 430 LEU HD11 1 1 
       18 38671 1 1 100 LEU HD12 H  -1.031   8.460   3.282 1.00 . A A . 430 LEU HD12 1 1 
       18 38672 1 1 100 LEU HD13 H   0.121   9.727   2.846 1.00 . A A . 430 LEU HD13 1 1 
       18 38673 1 1 100 LEU HD21 H  -3.010  10.559   0.957 1.00 . A A . 430 LEU HD21 1 1 
       18 38674 1 1 100 LEU HD22 H  -1.879  11.213   2.144 1.00 . A A . 430 LEU HD22 1 1 
       18 38675 1 1 100 LEU HD23 H  -2.959   9.888   2.584 1.00 . A A . 430 LEU HD23 1 1 
       18 38676 1 1 100 LEU HG   H  -1.843   8.467   1.009 1.00 . A A . 430 LEU HG   1 1 
       18 38677 1 1 100 LEU N    N   0.509  11.652   1.311 1.00 . A A . 430 LEU N    1 1 
       18 38678 1 1 100 LEU O    O   2.615  10.102  -0.928 1.00 . A A . 430 LEU O    1 1 
       18 38679 1 1 101 GLU C    C   3.215  12.409  -2.485 1.00 . A A . 431 GLU C    1 1 
       18 38680 1 1 101 GLU CA   C   1.761  12.033  -2.743 1.00 . A A . 431 GLU CA   1 1 
       18 38681 1 1 101 GLU CB   C   1.015  13.197  -3.378 1.00 . A A . 431 GLU CB   1 1 
       18 38682 1 1 101 GLU CD   C  -0.085  12.583  -5.560 1.00 . A A . 431 GLU CD   1 1 
       18 38683 1 1 101 GLU CG   C  -0.270  12.784  -4.068 1.00 . A A . 431 GLU CG   1 1 
       18 38684 1 1 101 GLU H    H   0.264  12.107  -1.249 1.00 . A A . 431 GLU H    1 1 
       18 38685 1 1 101 GLU HA   H   1.720  11.192  -3.410 1.00 . A A . 431 GLU HA   1 1 
       18 38686 1 1 101 GLU HB2  H   0.768  13.902  -2.607 1.00 . A A . 431 GLU HB2  1 1 
       18 38687 1 1 101 GLU HB3  H   1.656  13.673  -4.104 1.00 . A A . 431 GLU HB3  1 1 
       18 38688 1 1 101 GLU HG2  H  -0.619  11.862  -3.627 1.00 . A A . 431 GLU HG2  1 1 
       18 38689 1 1 101 GLU HG3  H  -1.005  13.549  -3.910 1.00 . A A . 431 GLU HG3  1 1 
       18 38690 1 1 101 GLU N    N   1.103  11.658  -1.498 1.00 . A A . 431 GLU N    1 1 
       18 38691 1 1 101 GLU O    O   4.088  12.218  -3.334 1.00 . A A . 431 GLU O    1 1 
       18 38692 1 1 101 GLU OE1  O   0.662  11.666  -5.962 1.00 . A A . 431 GLU OE1  1 1 
       18 38693 1 1 101 GLU OE2  O  -0.667  13.362  -6.339 1.00 . A A . 431 GLU OE2  1 1 
       18 38694 1 1 102 HIS C    C   5.517  12.074  -0.272 1.00 . A A . 432 HIS C    1 1 
       18 38695 1 1 102 HIS CA   C   4.786  13.292  -0.847 1.00 . A A . 432 HIS CA   1 1 
       18 38696 1 1 102 HIS CB   C   4.669  14.382   0.206 1.00 . A A . 432 HIS CB   1 1 
       18 38697 1 1 102 HIS CD2  C   6.623  14.714   1.893 1.00 . A A . 432 HIS CD2  1 1 
       18 38698 1 1 102 HIS CE1  C   7.865  16.050   0.678 1.00 . A A . 432 HIS CE1  1 1 
       18 38699 1 1 102 HIS CG   C   5.982  14.905   0.713 1.00 . A A . 432 HIS CG   1 1 
       18 38700 1 1 102 HIS H    H   2.691  13.121  -0.706 1.00 . A A . 432 HIS H    1 1 
       18 38701 1 1 102 HIS HA   H   5.338  13.671  -1.678 1.00 . A A . 432 HIS HA   1 1 
       18 38702 1 1 102 HIS HB2  H   4.116  15.209  -0.210 1.00 . A A . 432 HIS HB2  1 1 
       18 38703 1 1 102 HIS HB3  H   4.119  13.979   1.039 1.00 . A A . 432 HIS HB3  1 1 
       18 38704 1 1 102 HIS HD1  H   6.610  16.058  -0.946 1.00 . A A . 432 HIS HD1  1 1 
       18 38705 1 1 102 HIS HD2  H   6.283  14.102   2.716 1.00 . A A . 432 HIS HD2  1 1 
       18 38706 1 1 102 HIS HE1  H   8.673  16.687   0.351 1.00 . A A . 432 HIS HE1  1 1 
       18 38707 1 1 102 HIS HE2  H   8.510  15.416   2.520 1.00 . A A . 432 HIS HE2  1 1 
       18 38708 1 1 102 HIS N    N   3.451  12.947  -1.301 1.00 . A A . 432 HIS N    1 1 
       18 38709 1 1 102 HIS ND1  N   6.790  15.746  -0.023 1.00 . A A . 432 HIS ND1  1 1 
       18 38710 1 1 102 HIS NE2  N   7.788  15.438   1.842 1.00 . A A . 432 HIS NE2  1 1 
       18 38711 1 1 102 HIS O    O   6.685  11.830  -0.574 1.00 . A A . 432 HIS O    1 1 
       18 38712 1 1 103 LEU C    C   5.729   9.039   0.425 1.00 . A A . 433 LEU C    1 1 
       18 38713 1 1 103 LEU CA   C   5.393  10.220   1.315 1.00 . A A . 433 LEU CA   1 1 
       18 38714 1 1 103 LEU CB   C   4.412   9.760   2.396 1.00 . A A . 433 LEU CB   1 1 
       18 38715 1 1 103 LEU CD1  C   5.737   7.860   3.417 1.00 . A A . 433 LEU CD1  1 1 
       18 38716 1 1 103 LEU CD2  C   6.030  10.180   4.242 1.00 . A A . 433 LEU CD2  1 1 
       18 38717 1 1 103 LEU CG   C   5.044   9.190   3.670 1.00 . A A . 433 LEU CG   1 1 
       18 38718 1 1 103 LEU H    H   3.859  11.529   0.693 1.00 . A A . 433 LEU H    1 1 
       18 38719 1 1 103 LEU HA   H   6.295  10.572   1.788 1.00 . A A . 433 LEU HA   1 1 
       18 38720 1 1 103 LEU HB2  H   3.796  10.602   2.669 1.00 . A A . 433 LEU HB2  1 1 
       18 38721 1 1 103 LEU HB3  H   3.778   8.999   1.968 1.00 . A A . 433 LEU HB3  1 1 
       18 38722 1 1 103 LEU HD11 H   6.172   7.499   4.339 1.00 . A A . 433 LEU HD11 1 1 
       18 38723 1 1 103 LEU HD12 H   6.518   7.995   2.682 1.00 . A A . 433 LEU HD12 1 1 
       18 38724 1 1 103 LEU HD13 H   5.019   7.142   3.051 1.00 . A A . 433 LEU HD13 1 1 
       18 38725 1 1 103 LEU HD21 H   5.539  11.136   4.378 1.00 . A A . 433 LEU HD21 1 1 
       18 38726 1 1 103 LEU HD22 H   6.859  10.288   3.559 1.00 . A A . 433 LEU HD22 1 1 
       18 38727 1 1 103 LEU HD23 H   6.390   9.815   5.192 1.00 . A A . 433 LEU HD23 1 1 
       18 38728 1 1 103 LEU HG   H   4.270   9.028   4.407 1.00 . A A . 433 LEU HG   1 1 
       18 38729 1 1 103 LEU N    N   4.811  11.325   0.563 1.00 . A A . 433 LEU N    1 1 
       18 38730 1 1 103 LEU O    O   6.755   8.405   0.607 1.00 . A A . 433 LEU O    1 1 
       18 38731 1 1 104 GLU C    C   6.266   7.430  -2.098 1.00 . A A . 434 GLU C    1 1 
       18 38732 1 1 104 GLU CA   C   4.983   7.515  -1.298 1.00 . A A . 434 GLU CA   1 1 
       18 38733 1 1 104 GLU CB   C   3.759   7.299  -2.160 1.00 . A A . 434 GLU CB   1 1 
       18 38734 1 1 104 GLU CD   C   1.713   5.848  -1.874 1.00 . A A . 434 GLU CD   1 1 
       18 38735 1 1 104 GLU CG   C   2.551   6.965  -1.308 1.00 . A A . 434 GLU CG   1 1 
       18 38736 1 1 104 GLU H    H   4.107   9.349  -0.693 1.00 . A A . 434 GLU H    1 1 
       18 38737 1 1 104 GLU HA   H   5.012   6.705  -0.591 1.00 . A A . 434 GLU HA   1 1 
       18 38738 1 1 104 GLU HB2  H   3.556   8.200  -2.721 1.00 . A A . 434 GLU HB2  1 1 
       18 38739 1 1 104 GLU HB3  H   3.943   6.484  -2.839 1.00 . A A . 434 GLU HB3  1 1 
       18 38740 1 1 104 GLU HG2  H   2.896   6.672  -0.326 1.00 . A A . 434 GLU HG2  1 1 
       18 38741 1 1 104 GLU HG3  H   1.940   7.845  -1.216 1.00 . A A . 434 GLU HG3  1 1 
       18 38742 1 1 104 GLU N    N   4.862   8.739  -0.521 1.00 . A A . 434 GLU N    1 1 
       18 38743 1 1 104 GLU O    O   6.700   6.345  -2.422 1.00 . A A . 434 GLU O    1 1 
       18 38744 1 1 104 GLU OE1  O   2.072   5.340  -2.952 1.00 . A A . 434 GLU OE1  1 1 
       18 38745 1 1 104 GLU OE2  O   0.689   5.483  -1.251 1.00 . A A . 434 GLU OE2  1 1 
       18 38746 1 1 105 SER C    C   9.243   8.127  -1.898 1.00 . A A . 435 SER C    1 1 
       18 38747 1 1 105 SER CA   C   8.219   8.494  -2.974 1.00 . A A . 435 SER CA   1 1 
       18 38748 1 1 105 SER CB   C   8.560   9.836  -3.577 1.00 . A A . 435 SER CB   1 1 
       18 38749 1 1 105 SER H    H   6.452   9.410  -2.273 1.00 . A A . 435 SER H    1 1 
       18 38750 1 1 105 SER HA   H   8.232   7.741  -3.745 1.00 . A A . 435 SER HA   1 1 
       18 38751 1 1 105 SER HB2  H   9.559  10.083  -3.285 1.00 . A A . 435 SER HB2  1 1 
       18 38752 1 1 105 SER HB3  H   8.492   9.783  -4.654 1.00 . A A . 435 SER HB3  1 1 
       18 38753 1 1 105 SER HG   H   8.159  11.445  -2.517 1.00 . A A . 435 SER HG   1 1 
       18 38754 1 1 105 SER N    N   6.888   8.541  -2.410 1.00 . A A . 435 SER N    1 1 
       18 38755 1 1 105 SER O    O  10.197   7.385  -2.141 1.00 . A A . 435 SER O    1 1 
       18 38756 1 1 105 SER OG   O   7.679  10.844  -3.100 1.00 . A A . 435 SER OG   1 1 
       18 38757 1 1 106 GLN C    C   9.845   7.108   1.041 1.00 . A A . 436 GLN C    1 1 
       18 38758 1 1 106 GLN CA   C   9.922   8.501   0.426 1.00 . A A . 436 GLN CA   1 1 
       18 38759 1 1 106 GLN CB   C   9.629   9.557   1.491 1.00 . A A . 436 GLN CB   1 1 
       18 38760 1 1 106 GLN CD   C   9.521  12.004   2.084 1.00 . A A . 436 GLN CD   1 1 
       18 38761 1 1 106 GLN CG   C   9.790  10.985   0.997 1.00 . A A . 436 GLN CG   1 1 
       18 38762 1 1 106 GLN H    H   8.151   9.106  -0.555 1.00 . A A . 436 GLN H    1 1 
       18 38763 1 1 106 GLN HA   H  10.924   8.656   0.051 1.00 . A A . 436 GLN HA   1 1 
       18 38764 1 1 106 GLN HB2  H   8.613   9.433   1.834 1.00 . A A . 436 GLN HB2  1 1 
       18 38765 1 1 106 GLN HB3  H  10.301   9.411   2.323 1.00 . A A . 436 GLN HB3  1 1 
       18 38766 1 1 106 GLN HE21 H  10.825  13.254   1.261 1.00 . A A . 436 GLN HE21 1 1 
       18 38767 1 1 106 GLN HE22 H  10.050  13.810   2.708 1.00 . A A . 436 GLN HE22 1 1 
       18 38768 1 1 106 GLN HG2  H  10.800  11.118   0.642 1.00 . A A . 436 GLN HG2  1 1 
       18 38769 1 1 106 GLN HG3  H   9.097  11.153   0.186 1.00 . A A . 436 GLN HG3  1 1 
       18 38770 1 1 106 GLN N    N   9.003   8.643  -0.699 1.00 . A A . 436 GLN N    1 1 
       18 38771 1 1 106 GLN NE2  N  10.196  13.136   2.009 1.00 . A A . 436 GLN NE2  1 1 
       18 38772 1 1 106 GLN O    O  10.865   6.514   1.350 1.00 . A A . 436 GLN O    1 1 
       18 38773 1 1 106 GLN OE1  O   8.717  11.771   2.987 1.00 . A A . 436 GLN OE1  1 1 
       18 38774 1 1 107 VAL C    C   9.053   4.199   0.867 1.00 . A A . 437 VAL C    1 1 
       18 38775 1 1 107 VAL CA   C   8.435   5.253   1.781 1.00 . A A . 437 VAL CA   1 1 
       18 38776 1 1 107 VAL CB   C   6.931   4.949   2.009 1.00 . A A . 437 VAL CB   1 1 
       18 38777 1 1 107 VAL CG1  C   6.106   5.309   0.794 1.00 . A A . 437 VAL CG1  1 1 
       18 38778 1 1 107 VAL CG2  C   6.711   3.490   2.359 1.00 . A A . 437 VAL CG2  1 1 
       18 38779 1 1 107 VAL H    H   7.845   7.139   0.992 1.00 . A A . 437 VAL H    1 1 
       18 38780 1 1 107 VAL HA   H   8.936   5.217   2.739 1.00 . A A . 437 VAL HA   1 1 
       18 38781 1 1 107 VAL HB   H   6.585   5.548   2.839 1.00 . A A . 437 VAL HB   1 1 
       18 38782 1 1 107 VAL HG11 H   6.321   4.615  -0.006 1.00 . A A . 437 VAL HG11 1 1 
       18 38783 1 1 107 VAL HG12 H   6.360   6.317   0.476 1.00 . A A . 437 VAL HG12 1 1 
       18 38784 1 1 107 VAL HG13 H   5.053   5.260   1.048 1.00 . A A . 437 VAL HG13 1 1 
       18 38785 1 1 107 VAL HG21 H   7.273   3.244   3.248 1.00 . A A . 437 VAL HG21 1 1 
       18 38786 1 1 107 VAL HG22 H   7.043   2.869   1.540 1.00 . A A . 437 VAL HG22 1 1 
       18 38787 1 1 107 VAL HG23 H   5.659   3.315   2.538 1.00 . A A . 437 VAL HG23 1 1 
       18 38788 1 1 107 VAL N    N   8.632   6.596   1.226 1.00 . A A . 437 VAL N    1 1 
       18 38789 1 1 107 VAL O    O   9.500   3.144   1.312 1.00 . A A . 437 VAL O    1 1 
       18 38790 1 1 108 LEU C    C  11.222   3.747  -1.363 1.00 . A A . 438 LEU C    1 1 
       18 38791 1 1 108 LEU CA   C   9.700   3.635  -1.395 1.00 . A A . 438 LEU CA   1 1 
       18 38792 1 1 108 LEU CB   C   9.139   3.989  -2.772 1.00 . A A . 438 LEU CB   1 1 
       18 38793 1 1 108 LEU CD1  C   7.111   4.145  -4.281 1.00 . A A . 438 LEU CD1  1 1 
       18 38794 1 1 108 LEU CD2  C   7.225   2.374  -2.514 1.00 . A A . 438 LEU CD2  1 1 
       18 38795 1 1 108 LEU CG   C   7.620   3.791  -2.892 1.00 . A A . 438 LEU CG   1 1 
       18 38796 1 1 108 LEU H    H   8.744   5.379  -0.699 1.00 . A A . 438 LEU H    1 1 
       18 38797 1 1 108 LEU HA   H   9.417   2.624  -1.147 1.00 . A A . 438 LEU HA   1 1 
       18 38798 1 1 108 LEU HB2  H   9.369   5.035  -2.967 1.00 . A A . 438 LEU HB2  1 1 
       18 38799 1 1 108 LEU HB3  H   9.628   3.378  -3.514 1.00 . A A . 438 LEU HB3  1 1 
       18 38800 1 1 108 LEU HD11 H   7.686   3.622  -5.030 1.00 . A A . 438 LEU HD11 1 1 
       18 38801 1 1 108 LEU HD12 H   7.204   5.213  -4.429 1.00 . A A . 438 LEU HD12 1 1 
       18 38802 1 1 108 LEU HD13 H   6.063   3.864  -4.361 1.00 . A A . 438 LEU HD13 1 1 
       18 38803 1 1 108 LEU HD21 H   6.149   2.271  -2.585 1.00 . A A . 438 LEU HD21 1 1 
       18 38804 1 1 108 LEU HD22 H   7.536   2.173  -1.498 1.00 . A A . 438 LEU HD22 1 1 
       18 38805 1 1 108 LEU HD23 H   7.700   1.673  -3.185 1.00 . A A . 438 LEU HD23 1 1 
       18 38806 1 1 108 LEU HG   H   7.135   4.458  -2.195 1.00 . A A . 438 LEU HG   1 1 
       18 38807 1 1 108 LEU N    N   9.110   4.518  -0.409 1.00 . A A . 438 LEU N    1 1 
       18 38808 1 1 108 LEU O    O  11.931   2.987  -2.021 1.00 . A A . 438 LEU O    1 1 
       18 38809 1 1 109 ASP C    C  13.533   4.632   1.071 1.00 . A A . 439 ASP C    1 1 
       18 38810 1 1 109 ASP CA   C  13.131   4.924  -0.381 1.00 . A A . 439 ASP CA   1 1 
       18 38811 1 1 109 ASP CB   C  13.482   6.373  -0.744 1.00 . A A . 439 ASP CB   1 1 
       18 38812 1 1 109 ASP CG   C  14.954   6.699  -0.565 1.00 . A A . 439 ASP CG   1 1 
       18 38813 1 1 109 ASP H    H  11.066   5.295  -0.123 1.00 . A A . 439 ASP H    1 1 
       18 38814 1 1 109 ASP HA   H  13.666   4.254  -1.037 1.00 . A A . 439 ASP HA   1 1 
       18 38815 1 1 109 ASP HB2  H  13.221   6.550  -1.776 1.00 . A A . 439 ASP HB2  1 1 
       18 38816 1 1 109 ASP HB3  H  12.908   7.040  -0.116 1.00 . A A . 439 ASP HB3  1 1 
       18 38817 1 1 109 ASP N    N  11.701   4.705  -0.580 1.00 . A A . 439 ASP N    1 1 
       18 38818 1 1 109 ASP O    O  14.716   4.479   1.377 1.00 . A A . 439 ASP O    1 1 
       18 38819 1 1 109 ASP OD1  O  15.762   6.326  -1.445 1.00 . A A . 439 ASP OD1  1 1 
       18 38820 1 1 109 ASP OD2  O  15.312   7.303   0.469 1.00 . A A . 439 ASP OD2  1 1 
       18 38821 1 1 110 GLU C    C  13.677   3.115   3.616 1.00 . A A . 440 GLU C    1 1 
       18 38822 1 1 110 GLU CA   C  12.764   4.316   3.381 1.00 . A A . 440 GLU CA   1 1 
       18 38823 1 1 110 GLU CB   C  11.441   4.097   4.111 1.00 . A A . 440 GLU CB   1 1 
       18 38824 1 1 110 GLU CD   C   9.719   5.138   5.614 1.00 . A A . 440 GLU CD   1 1 
       18 38825 1 1 110 GLU CG   C  10.766   5.383   4.546 1.00 . A A . 440 GLU CG   1 1 
       18 38826 1 1 110 GLU H    H  11.618   4.700   1.650 1.00 . A A . 440 GLU H    1 1 
       18 38827 1 1 110 GLU HA   H  13.228   5.201   3.789 1.00 . A A . 440 GLU HA   1 1 
       18 38828 1 1 110 GLU HB2  H  10.765   3.567   3.457 1.00 . A A . 440 GLU HB2  1 1 
       18 38829 1 1 110 GLU HB3  H  11.623   3.498   4.991 1.00 . A A . 440 GLU HB3  1 1 
       18 38830 1 1 110 GLU HG2  H  11.517   6.051   4.938 1.00 . A A . 440 GLU HG2  1 1 
       18 38831 1 1 110 GLU HG3  H  10.291   5.839   3.689 1.00 . A A . 440 GLU HG3  1 1 
       18 38832 1 1 110 GLU N    N  12.536   4.560   1.959 1.00 . A A . 440 GLU N    1 1 
       18 38833 1 1 110 GLU O    O  14.685   3.217   4.320 1.00 . A A . 440 GLU O    1 1 
       18 38834 1 1 110 GLU OE1  O  10.089   4.658   6.710 1.00 . A A . 440 GLU OE1  1 1 
       18 38835 1 1 110 GLU OE2  O   8.527   5.399   5.368 1.00 . A A . 440 GLU OE2  1 1 
       18 38836 1 1 111 GLN C    C  15.042   0.611   1.981 1.00 . A A . 441 GLN C    1 1 
       18 38837 1 1 111 GLN CA   C  14.091   0.764   3.160 1.00 . A A . 441 GLN CA   1 1 
       18 38838 1 1 111 GLN CB   C  13.168  -0.457   3.234 1.00 . A A . 441 GLN CB   1 1 
       18 38839 1 1 111 GLN CD   C  11.159   0.278   1.886 1.00 . A A . 441 GLN CD   1 1 
       18 38840 1 1 111 GLN CG   C  12.330  -0.680   1.984 1.00 . A A . 441 GLN CG   1 1 
       18 38841 1 1 111 GLN H    H  12.494   1.968   2.498 1.00 . A A . 441 GLN H    1 1 
       18 38842 1 1 111 GLN HA   H  14.668   0.827   4.071 1.00 . A A . 441 GLN HA   1 1 
       18 38843 1 1 111 GLN HB2  H  13.769  -1.335   3.392 1.00 . A A . 441 GLN HB2  1 1 
       18 38844 1 1 111 GLN HB3  H  12.496  -0.339   4.068 1.00 . A A . 441 GLN HB3  1 1 
       18 38845 1 1 111 GLN HE21 H  11.313   0.317  -0.091 1.00 . A A . 441 GLN HE21 1 1 
       18 38846 1 1 111 GLN HE22 H  10.058   1.296   0.592 1.00 . A A . 441 GLN HE22 1 1 
       18 38847 1 1 111 GLN HG2  H  12.958  -0.550   1.115 1.00 . A A . 441 GLN HG2  1 1 
       18 38848 1 1 111 GLN HG3  H  11.949  -1.689   2.004 1.00 . A A . 441 GLN HG3  1 1 
       18 38849 1 1 111 GLN N    N  13.311   1.984   3.033 1.00 . A A . 441 GLN N    1 1 
       18 38850 1 1 111 GLN NE2  N  10.806   0.665   0.674 1.00 . A A . 441 GLN NE2  1 1 
       18 38851 1 1 111 GLN O    O  14.763   1.089   0.880 1.00 . A A . 441 GLN O    1 1 
       18 38852 1 1 111 GLN OE1  O  10.592   0.682   2.899 1.00 . A A . 441 GLN OE1  1 1 
       18 38853 1 1 112 THR C    C  16.585  -1.214   0.080 1.00 . A A . 442 THR C    1 1 
       18 38854 1 1 112 THR CA   C  17.127  -0.330   1.190 1.00 . A A . 442 THR CA   1 1 
       18 38855 1 1 112 THR CB   C  18.358  -0.992   1.788 1.00 . A A . 442 THR CB   1 1 
       18 38856 1 1 112 THR CG2  C  19.524  -0.083   1.564 1.00 . A A . 442 THR CG2  1 1 
       18 38857 1 1 112 THR H    H  16.390  -0.310   3.137 1.00 . A A . 442 THR H    1 1 
       18 38858 1 1 112 THR HA   H  17.437   0.611   0.762 1.00 . A A . 442 THR HA   1 1 
       18 38859 1 1 112 THR HB   H  18.540  -1.929   1.285 1.00 . A A . 442 THR HB   1 1 
       18 38860 1 1 112 THR HG1  H  18.886  -1.795   3.519 1.00 . A A . 442 THR HG1  1 1 
       18 38861 1 1 112 THR HG21 H  19.634   0.082   0.500 1.00 . A A . 442 THR HG21 1 1 
       18 38862 1 1 112 THR HG22 H  20.418  -0.531   1.964 1.00 . A A . 442 THR HG22 1 1 
       18 38863 1 1 112 THR HG23 H  19.323   0.853   2.059 1.00 . A A . 442 THR HG23 1 1 
       18 38864 1 1 112 THR N    N  16.169  -0.046   2.222 1.00 . A A . 442 THR N    1 1 
       18 38865 1 1 112 THR O    O  15.540  -1.860   0.210 1.00 . A A . 442 THR O    1 1 
       18 38866 1 1 112 THR OG1  O  18.172  -1.224   3.194 1.00 . A A . 442 THR OG1  1 1 
       18 38867 1 1 113 TYR C    C  17.142  -3.431  -2.171 1.00 . A A . 443 TYR C    1 1 
       18 38868 1 1 113 TYR CA   C  16.941  -1.914  -2.229 1.00 . A A . 443 TYR CA   1 1 
       18 38869 1 1 113 TYR CB   C  17.709  -1.312  -3.421 1.00 . A A . 443 TYR CB   1 1 
       18 38870 1 1 113 TYR CD1  C  19.979  -0.673  -2.481 1.00 . A A . 443 TYR CD1  1 1 
       18 38871 1 1 113 TYR CD2  C  19.885  -2.408  -4.113 1.00 . A A . 443 TYR CD2  1 1 
       18 38872 1 1 113 TYR CE1  C  21.352  -0.819  -2.404 1.00 . A A . 443 TYR CE1  1 1 
       18 38873 1 1 113 TYR CE2  C  21.254  -2.558  -4.038 1.00 . A A . 443 TYR CE2  1 1 
       18 38874 1 1 113 TYR CG   C  19.221  -1.464  -3.336 1.00 . A A . 443 TYR CG   1 1 
       18 38875 1 1 113 TYR CZ   C  21.982  -1.763  -3.184 1.00 . A A . 443 TYR CZ   1 1 
       18 38876 1 1 113 TYR H    H  18.232  -0.835  -0.972 1.00 . A A . 443 TYR H    1 1 
       18 38877 1 1 113 TYR HA   H  15.901  -1.706  -2.351 1.00 . A A . 443 TYR HA   1 1 
       18 38878 1 1 113 TYR HB2  H  17.380  -1.797  -4.328 1.00 . A A . 443 TYR HB2  1 1 
       18 38879 1 1 113 TYR HB3  H  17.485  -0.257  -3.484 1.00 . A A . 443 TYR HB3  1 1 
       18 38880 1 1 113 TYR HD1  H  19.483   0.066  -1.870 1.00 . A A . 443 TYR HD1  1 1 
       18 38881 1 1 113 TYR HD2  H  19.313  -3.032  -4.783 1.00 . A A . 443 TYR HD2  1 1 
       18 38882 1 1 113 TYR HE1  H  21.926  -0.195  -1.734 1.00 . A A . 443 TYR HE1  1 1 
       18 38883 1 1 113 TYR HE2  H  21.749  -3.297  -4.649 1.00 . A A . 443 TYR HE2  1 1 
       18 38884 1 1 113 TYR HH   H  23.652  -1.694  -2.225 1.00 . A A . 443 TYR HH   1 1 
       18 38885 1 1 113 TYR N    N  17.353  -1.262  -1.002 1.00 . A A . 443 TYR N    1 1 
       18 38886 1 1 113 TYR O    O  17.715  -4.019  -3.086 1.00 . A A . 443 TYR O    1 1 
       18 38887 1 1 113 TYR OH   O  23.348  -1.908  -3.116 1.00 . A A . 443 TYR OH   1 1 
       18 38888 1 1 114 GLN C    C  18.404  -5.707  -0.857 1.00 . A A . 444 GLN C    1 1 
       18 38889 1 1 114 GLN CA   C  16.901  -5.474  -0.859 1.00 . A A . 444 GLN CA   1 1 
       18 38890 1 1 114 GLN CB   C  16.230  -6.367  -1.900 1.00 . A A . 444 GLN CB   1 1 
       18 38891 1 1 114 GLN CD   C  14.121  -7.485  -2.709 1.00 . A A . 444 GLN CD   1 1 
       18 38892 1 1 114 GLN CG   C  14.716  -6.438  -1.788 1.00 . A A . 444 GLN CG   1 1 
       18 38893 1 1 114 GLN H    H  16.050  -3.576  -0.500 1.00 . A A . 444 GLN H    1 1 
       18 38894 1 1 114 GLN HA   H  16.509  -5.713   0.120 1.00 . A A . 444 GLN HA   1 1 
       18 38895 1 1 114 GLN HB2  H  16.473  -5.990  -2.877 1.00 . A A . 444 GLN HB2  1 1 
       18 38896 1 1 114 GLN HB3  H  16.622  -7.360  -1.803 1.00 . A A . 444 GLN HB3  1 1 
       18 38897 1 1 114 GLN HE21 H  14.006  -6.165  -4.188 1.00 . A A . 444 GLN HE21 1 1 
       18 38898 1 1 114 GLN HE22 H  13.426  -7.753  -4.557 1.00 . A A . 444 GLN HE22 1 1 
       18 38899 1 1 114 GLN HG2  H  14.454  -6.684  -0.771 1.00 . A A . 444 GLN HG2  1 1 
       18 38900 1 1 114 GLN HG3  H  14.301  -5.474  -2.044 1.00 . A A . 444 GLN HG3  1 1 
       18 38901 1 1 114 GLN N    N  16.631  -4.065  -1.115 1.00 . A A . 444 GLN N    1 1 
       18 38902 1 1 114 GLN NE2  N  13.823  -7.095  -3.939 1.00 . A A . 444 GLN NE2  1 1 
       18 38903 1 1 114 GLN O    O  18.907  -6.656  -1.456 1.00 . A A . 444 GLN O    1 1 
       18 38904 1 1 114 GLN OE1  O  13.945  -8.641  -2.323 1.00 . A A . 444 GLN OE1  1 1 
       18 38905 1 1 115 GLU C    C  21.041  -6.070   0.562 1.00 . A A . 445 GLU C    1 1 
       18 38906 1 1 115 GLU CA   C  20.553  -4.816  -0.156 1.00 . A A . 445 GLU CA   1 1 
       18 38907 1 1 115 GLU CB   C  21.042  -3.523   0.509 1.00 . A A . 445 GLU CB   1 1 
       18 38908 1 1 115 GLU CD   C  23.024  -3.847   2.013 1.00 . A A . 445 GLU CD   1 1 
       18 38909 1 1 115 GLU CG   C  22.547  -3.402   0.652 1.00 . A A . 445 GLU CG   1 1 
       18 38910 1 1 115 GLU H    H  18.627  -4.110   0.306 1.00 . A A . 445 GLU H    1 1 
       18 38911 1 1 115 GLU HA   H  20.909  -4.842  -1.176 1.00 . A A . 445 GLU HA   1 1 
       18 38912 1 1 115 GLU HB2  H  20.698  -2.686  -0.076 1.00 . A A . 445 GLU HB2  1 1 
       18 38913 1 1 115 GLU HB3  H  20.604  -3.460   1.496 1.00 . A A . 445 GLU HB3  1 1 
       18 38914 1 1 115 GLU HG2  H  23.020  -4.017  -0.099 1.00 . A A . 445 GLU HG2  1 1 
       18 38915 1 1 115 GLU HG3  H  22.830  -2.371   0.506 1.00 . A A . 445 GLU HG3  1 1 
       18 38916 1 1 115 GLU N    N  19.106  -4.802  -0.195 1.00 . A A . 445 GLU N    1 1 
       18 38917 1 1 115 GLU O    O  20.677  -6.324   1.711 1.00 . A A . 445 GLU O    1 1 
       18 38918 1 1 115 GLU OE1  O  22.993  -3.029   2.949 1.00 . A A . 445 GLU OE1  1 1 
       18 38919 1 1 115 GLU OE2  O  23.451  -5.016   2.143 1.00 . A A . 445 GLU OE2  1 1 
       18 38920 1 1 116 ASP C    C  23.778  -8.229   0.406 1.00 . A A . 446 ASP C    1 1 
       18 38921 1 1 116 ASP CA   C  22.261  -8.170   0.340 1.00 . A A . 446 ASP CA   1 1 
       18 38922 1 1 116 ASP CB   C  21.744  -9.231  -0.620 1.00 . A A . 446 ASP CB   1 1 
       18 38923 1 1 116 ASP CG   C  21.496 -10.577   0.031 1.00 . A A . 446 ASP CG   1 1 
       18 38924 1 1 116 ASP H    H  22.147  -6.560  -1.028 1.00 . A A . 446 ASP H    1 1 
       18 38925 1 1 116 ASP HA   H  21.844  -8.331   1.322 1.00 . A A . 446 ASP HA   1 1 
       18 38926 1 1 116 ASP HB2  H  20.823  -8.881  -1.049 1.00 . A A . 446 ASP HB2  1 1 
       18 38927 1 1 116 ASP HB3  H  22.470  -9.363  -1.407 1.00 . A A . 446 ASP HB3  1 1 
       18 38928 1 1 116 ASP N    N  21.836  -6.861  -0.144 1.00 . A A . 446 ASP N    1 1 
       18 38929 1 1 116 ASP O    O  24.390  -9.296   0.376 1.00 . A A . 446 ASP O    1 1 
       18 38930 1 1 116 ASP OD1  O  22.438 -11.397   0.089 1.00 . A A . 446 ASP OD1  1 1 
       18 38931 1 1 116 ASP OD2  O  20.376 -10.811   0.525 1.00 . A A . 446 ASP OD2  1 1 
       18 38932 1 1 117 GLU C    C  26.443  -7.040   1.822 1.00 . A A . 447 GLU C    1 1 
       18 38933 1 1 117 GLU CA   C  25.817  -6.904   0.433 1.00 . A A . 447 GLU CA   1 1 
       18 38934 1 1 117 GLU CB   C  26.175  -5.537  -0.154 1.00 . A A . 447 GLU CB   1 1 
       18 38935 1 1 117 GLU CD   C  25.982  -6.272  -2.567 1.00 . A A . 447 GLU CD   1 1 
       18 38936 1 1 117 GLU CG   C  25.554  -5.267  -1.517 1.00 . A A . 447 GLU CG   1 1 
       18 38937 1 1 117 GLU H    H  23.807  -6.264   0.583 1.00 . A A . 447 GLU H    1 1 
       18 38938 1 1 117 GLU HA   H  26.215  -7.677  -0.207 1.00 . A A . 447 GLU HA   1 1 
       18 38939 1 1 117 GLU HB2  H  25.841  -4.770   0.527 1.00 . A A . 447 GLU HB2  1 1 
       18 38940 1 1 117 GLU HB3  H  27.247  -5.473  -0.255 1.00 . A A . 447 GLU HB3  1 1 
       18 38941 1 1 117 GLU HG2  H  24.478  -5.305  -1.423 1.00 . A A . 447 GLU HG2  1 1 
       18 38942 1 1 117 GLU HG3  H  25.851  -4.281  -1.843 1.00 . A A . 447 GLU HG3  1 1 
       18 38943 1 1 117 GLU N    N  24.369  -7.058   0.480 1.00 . A A . 447 GLU N    1 1 
       18 38944 1 1 117 GLU O    O  25.934  -6.495   2.805 1.00 . A A . 447 GLU O    1 1 
       18 38945 1 1 117 GLU OE1  O  27.040  -6.068  -3.194 1.00 . A A . 447 GLU OE1  1 1 
       18 38946 1 1 117 GLU OE2  O  25.251  -7.263  -2.784 1.00 . A A . 447 GLU OE2  1 1 
       18 38947 1 1 118 PRO C    C  28.879  -6.548   3.596 1.00 . A A . 448 PRO C    1 1 
       18 38948 1 1 118 PRO CA   C  28.350  -7.907   3.138 1.00 . A A . 448 PRO CA   1 1 
       18 38949 1 1 118 PRO CB   C  29.516  -8.819   2.734 1.00 . A A . 448 PRO CB   1 1 
       18 38950 1 1 118 PRO CD   C  28.068  -8.660   0.855 1.00 . A A . 448 PRO CD   1 1 
       18 38951 1 1 118 PRO CG   C  29.504  -8.831   1.245 1.00 . A A . 448 PRO CG   1 1 
       18 38952 1 1 118 PRO HA   H  27.791  -8.368   3.934 1.00 . A A . 448 PRO HA   1 1 
       18 38953 1 1 118 PRO HB2  H  30.440  -8.414   3.119 1.00 . A A . 448 PRO HB2  1 1 
       18 38954 1 1 118 PRO HB3  H  29.358  -9.809   3.137 1.00 . A A . 448 PRO HB3  1 1 
       18 38955 1 1 118 PRO HD2  H  27.985  -8.181  -0.110 1.00 . A A . 448 PRO HD2  1 1 
       18 38956 1 1 118 PRO HD3  H  27.563  -9.613   0.856 1.00 . A A . 448 PRO HD3  1 1 
       18 38957 1 1 118 PRO HG2  H  30.097  -8.011   0.867 1.00 . A A . 448 PRO HG2  1 1 
       18 38958 1 1 118 PRO HG3  H  29.885  -9.773   0.880 1.00 . A A . 448 PRO HG3  1 1 
       18 38959 1 1 118 PRO N    N  27.545  -7.803   1.918 1.00 . A A . 448 PRO N    1 1 
       18 38960 1 1 118 PRO O    O  28.875  -5.583   2.827 1.00 . A A . 448 PRO O    1 1 
       18 38961 1 1 119 THR C    C  28.659  -4.248   5.438 1.00 . A A . 449 THR C    1 1 
       18 38962 1 1 119 THR CA   C  29.798  -5.254   5.437 1.00 . A A . 449 THR CA   1 1 
       18 38963 1 1 119 THR CB   C  31.037  -4.695   4.735 1.00 . A A . 449 THR CB   1 1 
       18 38964 1 1 119 THR CG2  C  31.840  -3.853   5.712 1.00 . A A . 449 THR CG2  1 1 
       18 38965 1 1 119 THR H    H  29.542  -7.312   5.317 1.00 . A A . 449 THR H    1 1 
       18 38966 1 1 119 THR HA   H  30.061  -5.443   6.452 1.00 . A A . 449 THR HA   1 1 
       18 38967 1 1 119 THR HB   H  30.726  -4.091   3.907 1.00 . A A . 449 THR HB   1 1 
       18 38968 1 1 119 THR HG1  H  31.752  -5.858   3.300 1.00 . A A . 449 THR HG1  1 1 
       18 38969 1 1 119 THR HG21 H  32.181  -4.487   6.516 1.00 . A A . 449 THR HG21 1 1 
       18 38970 1 1 119 THR HG22 H  31.209  -3.068   6.117 1.00 . A A . 449 THR HG22 1 1 
       18 38971 1 1 119 THR HG23 H  32.687  -3.417   5.208 1.00 . A A . 449 THR HG23 1 1 
       18 38972 1 1 119 THR N    N  29.390  -6.492   4.825 1.00 . A A . 449 THR N    1 1 
       18 38973 1 1 119 THR O    O  27.521  -4.588   5.765 1.00 . A A . 449 THR O    1 1 
       18 38974 1 1 119 THR OG1  O  31.860  -5.774   4.262 1.00 . A A . 449 THR OG1  1 1 
       18 38975 1 1 120 ILE C    C  27.730  -1.471   6.506 1.00 . A A . 450 ILE C    1 1 
       18 38976 1 1 120 ILE CA   C  28.058  -1.920   5.088 1.00 . A A . 450 ILE CA   1 1 
       18 38977 1 1 120 ILE CB   C  26.777  -2.255   4.310 1.00 . A A . 450 ILE CB   1 1 
       18 38978 1 1 120 ILE CD1  C  27.411  -0.912   2.238 1.00 . A A . 450 ILE CD1  1 1 
       18 38979 1 1 120 ILE CG1  C  27.065  -2.274   2.809 1.00 . A A . 450 ILE CG1  1 1 
       18 38980 1 1 120 ILE CG2  C  25.670  -1.264   4.637 1.00 . A A . 450 ILE CG2  1 1 
       18 38981 1 1 120 ILE H    H  29.911  -2.869   4.850 1.00 . A A . 450 ILE H    1 1 
       18 38982 1 1 120 ILE HA   H  28.547  -1.098   4.579 1.00 . A A . 450 ILE HA   1 1 
       18 38983 1 1 120 ILE HB   H  26.453  -3.236   4.617 1.00 . A A . 450 ILE HB   1 1 
       18 38984 1 1 120 ILE HD11 H  26.598  -0.221   2.430 1.00 . A A . 450 ILE HD11 1 1 
       18 38985 1 1 120 ILE HD12 H  27.567  -0.997   1.173 1.00 . A A . 450 ILE HD12 1 1 
       18 38986 1 1 120 ILE HD13 H  28.312  -0.544   2.705 1.00 . A A . 450 ILE HD13 1 1 
       18 38987 1 1 120 ILE HG12 H  27.902  -2.931   2.621 1.00 . A A . 450 ILE HG12 1 1 
       18 38988 1 1 120 ILE HG13 H  26.202  -2.645   2.288 1.00 . A A . 450 ILE HG13 1 1 
       18 38989 1 1 120 ILE HG21 H  25.384  -1.374   5.671 1.00 . A A . 450 ILE HG21 1 1 
       18 38990 1 1 120 ILE HG22 H  24.817  -1.454   4.003 1.00 . A A . 450 ILE HG22 1 1 
       18 38991 1 1 120 ILE HG23 H  26.030  -0.257   4.469 1.00 . A A . 450 ILE HG23 1 1 
       18 38992 1 1 120 ILE N    N  28.992  -3.028   5.099 1.00 . A A . 450 ILE N    1 1 
       18 38993 1 1 120 ILE O    O  27.152  -2.207   7.309 1.00 . A A . 450 ILE O    1 1 
       18 38994 1 1 121 ALA C    C  27.718   1.839   7.879 1.00 . A A . 451 ALA C    1 1 
       18 38995 1 1 121 ALA CA   C  27.953   0.356   8.093 1.00 . A A . 451 ALA CA   1 1 
       18 38996 1 1 121 ALA CB   C  29.189   0.110   8.939 1.00 . A A . 451 ALA CB   1 1 
       18 38997 1 1 121 ALA H    H  28.577   0.267   6.092 1.00 . A A . 451 ALA H    1 1 
       18 38998 1 1 121 ALA HA   H  27.094  -0.088   8.577 1.00 . A A . 451 ALA HA   1 1 
       18 38999 1 1 121 ALA HB1  H  29.003   0.424   9.953 1.00 . A A . 451 ALA HB1  1 1 
       18 39000 1 1 121 ALA HB2  H  30.014   0.674   8.530 1.00 . A A . 451 ALA HB2  1 1 
       18 39001 1 1 121 ALA HB3  H  29.433  -0.945   8.919 1.00 . A A . 451 ALA HB3  1 1 
       18 39002 1 1 121 ALA N    N  28.132  -0.255   6.793 1.00 . A A . 451 ALA N    1 1 
       18 39003 1 1 121 ALA O    O  27.883   2.668   8.775 1.00 . A A . 451 ALA O    1 1 
       18 39004 1 1 122 SER C    C  26.622   3.392   4.739 1.00 . A A . 452 SER C    1 1 
       18 39005 1 1 122 SER CA   C  27.220   3.486   6.144 1.00 . A A . 452 SER CA   1 1 
       18 39006 1 1 122 SER CB   C  28.625   4.107   6.096 1.00 . A A . 452 SER CB   1 1 
       18 39007 1 1 122 SER H    H  27.101   1.399   6.051 1.00 . A A . 452 SER H    1 1 
       18 39008 1 1 122 SER HA   H  26.574   4.062   6.791 1.00 . A A . 452 SER HA   1 1 
       18 39009 1 1 122 SER HB2  H  29.146   3.882   7.014 1.00 . A A . 452 SER HB2  1 1 
       18 39010 1 1 122 SER HB3  H  29.166   3.679   5.265 1.00 . A A . 452 SER HB3  1 1 
       18 39011 1 1 122 SER HG   H  28.121   5.905   6.700 1.00 . A A . 452 SER HG   1 1 
       18 39012 1 1 122 SER N    N  27.329   2.135   6.652 1.00 . A A . 452 SER N    1 1 
       18 39013 1 1 122 SER O    O  26.669   2.314   4.136 1.00 . A A . 452 SER O    1 1 
       18 39014 1 1 122 SER OG   O  28.580   5.513   5.936 1.00 . A A . 452 SER OG   1 1 
       18 39015 1 1 123 PRO C    C  26.542   4.386   1.741 1.00 . A A . 453 PRO C    1 1 
       18 39016 1 1 123 PRO CA   C  25.472   4.487   2.833 1.00 . A A . 453 PRO CA   1 1 
       18 39017 1 1 123 PRO CB   C  24.743   5.838   2.741 1.00 . A A . 453 PRO CB   1 1 
       18 39018 1 1 123 PRO CD   C  25.811   5.764   4.875 1.00 . A A . 453 PRO CD   1 1 
       18 39019 1 1 123 PRO CG   C  24.626   6.322   4.146 1.00 . A A . 453 PRO CG   1 1 
       18 39020 1 1 123 PRO HA   H  24.762   3.682   2.701 1.00 . A A . 453 PRO HA   1 1 
       18 39021 1 1 123 PRO HB2  H  25.325   6.521   2.138 1.00 . A A . 453 PRO HB2  1 1 
       18 39022 1 1 123 PRO HB3  H  23.773   5.695   2.291 1.00 . A A . 453 PRO HB3  1 1 
       18 39023 1 1 123 PRO HD2  H  26.666   6.414   4.762 1.00 . A A . 453 PRO HD2  1 1 
       18 39024 1 1 123 PRO HD3  H  25.580   5.615   5.919 1.00 . A A . 453 PRO HD3  1 1 
       18 39025 1 1 123 PRO HG2  H  24.647   7.402   4.166 1.00 . A A . 453 PRO HG2  1 1 
       18 39026 1 1 123 PRO HG3  H  23.709   5.957   4.585 1.00 . A A . 453 PRO HG3  1 1 
       18 39027 1 1 123 PRO N    N  26.031   4.478   4.198 1.00 . A A . 453 PRO N    1 1 
       18 39028 1 1 123 PRO O    O  26.448   5.035   0.700 1.00 . A A . 453 PRO O    1 1 
       18 39029 1 1 124 VAL C    C  28.071   2.556  -0.186 1.00 . A A . 454 VAL C    1 1 
       18 39030 1 1 124 VAL CA   C  28.607   3.307   1.030 1.00 . A A . 454 VAL CA   1 1 
       18 39031 1 1 124 VAL CB   C  29.750   2.493   1.682 1.00 . A A . 454 VAL CB   1 1 
       18 39032 1 1 124 VAL CG1  C  30.863   2.208   0.685 1.00 . A A . 454 VAL CG1  1 1 
       18 39033 1 1 124 VAL CG2  C  30.302   3.232   2.892 1.00 . A A . 454 VAL CG2  1 1 
       18 39034 1 1 124 VAL H    H  27.545   3.061   2.837 1.00 . A A . 454 VAL H    1 1 
       18 39035 1 1 124 VAL HA   H  28.999   4.261   0.713 1.00 . A A . 454 VAL HA   1 1 
       18 39036 1 1 124 VAL HB   H  29.346   1.547   2.021 1.00 . A A . 454 VAL HB   1 1 
       18 39037 1 1 124 VAL HG11 H  31.620   1.599   1.155 1.00 . A A . 454 VAL HG11 1 1 
       18 39038 1 1 124 VAL HG12 H  31.302   3.138   0.358 1.00 . A A . 454 VAL HG12 1 1 
       18 39039 1 1 124 VAL HG13 H  30.457   1.683  -0.168 1.00 . A A . 454 VAL HG13 1 1 
       18 39040 1 1 124 VAL HG21 H  30.720   4.177   2.577 1.00 . A A . 454 VAL HG21 1 1 
       18 39041 1 1 124 VAL HG22 H  31.072   2.634   3.356 1.00 . A A . 454 VAL HG22 1 1 
       18 39042 1 1 124 VAL HG23 H  29.505   3.408   3.601 1.00 . A A . 454 VAL HG23 1 1 
       18 39043 1 1 124 VAL N    N  27.536   3.545   1.982 1.00 . A A . 454 VAL N    1 1 
       18 39044 1 1 124 VAL O    O  28.392   2.883  -1.329 1.00 . A A . 454 VAL O    1 1 
       18 39045 1 1 125 GLY C    C  25.188   1.053  -1.193 1.00 . A A . 455 GLY C    1 1 
       18 39046 1 1 125 GLY CA   C  26.660   0.772  -0.995 1.00 . A A . 455 GLY CA   1 1 
       18 39047 1 1 125 GLY H    H  26.991   1.372   1.003 1.00 . A A . 455 GLY H    1 1 
       18 39048 1 1 125 GLY HA2  H  27.185   0.991  -1.913 1.00 . A A . 455 GLY HA2  1 1 
       18 39049 1 1 125 GLY HA3  H  26.787  -0.274  -0.759 1.00 . A A . 455 GLY HA3  1 1 
       18 39050 1 1 125 GLY N    N  27.229   1.566   0.075 1.00 . A A . 455 GLY N    1 1 
       18 39051 1 1 125 GLY O    O  24.469   0.245  -1.774 1.00 . A A . 455 GLY O    1 1 
       18 39052 1 1 126 TRP C    C  23.257   3.795  -1.788 1.00 . A A . 456 TRP C    1 1 
       18 39053 1 1 126 TRP CA   C  23.336   2.582  -0.872 1.00 . A A . 456 TRP CA   1 1 
       18 39054 1 1 126 TRP CB   C  22.664   2.901   0.471 1.00 . A A . 456 TRP CB   1 1 
       18 39055 1 1 126 TRP CD1  C  23.043   0.501   1.335 1.00 . A A . 456 TRP CD1  1 1 
       18 39056 1 1 126 TRP CD2  C  22.794   2.048   2.930 1.00 . A A . 456 TRP CD2  1 1 
       18 39057 1 1 126 TRP CE2  C  23.005   0.803   3.547 1.00 . A A . 456 TRP CE2  1 1 
       18 39058 1 1 126 TRP CE3  C  22.606   3.173   3.731 1.00 . A A . 456 TRP CE3  1 1 
       18 39059 1 1 126 TRP CG   C  22.834   1.841   1.519 1.00 . A A . 456 TRP CG   1 1 
       18 39060 1 1 126 TRP CH2  C  22.851   1.780   5.691 1.00 . A A . 456 TRP CH2  1 1 
       18 39061 1 1 126 TRP CZ2  C  23.036   0.658   4.933 1.00 . A A . 456 TRP CZ2  1 1 
       18 39062 1 1 126 TRP CZ3  C  22.634   3.030   5.101 1.00 . A A . 456 TRP CZ3  1 1 
       18 39063 1 1 126 TRP H    H  25.338   2.794  -0.220 1.00 . A A . 456 TRP H    1 1 
       18 39064 1 1 126 TRP HA   H  22.819   1.757  -1.340 1.00 . A A . 456 TRP HA   1 1 
       18 39065 1 1 126 TRP HB2  H  23.078   3.817   0.865 1.00 . A A . 456 TRP HB2  1 1 
       18 39066 1 1 126 TRP HB3  H  21.605   3.036   0.308 1.00 . A A . 456 TRP HB3  1 1 
       18 39067 1 1 126 TRP HD1  H  23.116   0.023   0.369 1.00 . A A . 456 TRP HD1  1 1 
       18 39068 1 1 126 TRP HE1  H  23.315  -1.096   2.688 1.00 . A A . 456 TRP HE1  1 1 
       18 39069 1 1 126 TRP HE3  H  22.439   4.147   3.293 1.00 . A A . 456 TRP HE3  1 1 
       18 39070 1 1 126 TRP HH2  H  22.862   1.713   6.770 1.00 . A A . 456 TRP HH2  1 1 
       18 39071 1 1 126 TRP HZ2  H  23.214  -0.298   5.405 1.00 . A A . 456 TRP HZ2  1 1 
       18 39072 1 1 126 TRP HZ3  H  22.491   3.893   5.731 1.00 . A A . 456 TRP HZ3  1 1 
       18 39073 1 1 126 TRP N    N  24.728   2.194  -0.697 1.00 . A A . 456 TRP N    1 1 
       18 39074 1 1 126 TRP NE1  N  23.155  -0.129   2.552 1.00 . A A . 456 TRP NE1  1 1 
       18 39075 1 1 126 TRP O    O  23.870   4.830  -1.513 1.00 . A A . 456 TRP O    1 1 
       18 39076 1 1 127 PRO C    C  21.710   5.987  -3.281 1.00 . A A . 457 PRO C    1 1 
       18 39077 1 1 127 PRO CA   C  22.369   4.750  -3.881 1.00 . A A . 457 PRO CA   1 1 
       18 39078 1 1 127 PRO CB   C  21.472   4.143  -4.967 1.00 . A A . 457 PRO CB   1 1 
       18 39079 1 1 127 PRO CD   C  21.786   2.465  -3.304 1.00 . A A . 457 PRO CD   1 1 
       18 39080 1 1 127 PRO CG   C  21.576   2.670  -4.774 1.00 . A A . 457 PRO CG   1 1 
       18 39081 1 1 127 PRO HA   H  23.320   5.027  -4.311 1.00 . A A . 457 PRO HA   1 1 
       18 39082 1 1 127 PRO HB2  H  20.457   4.489  -4.834 1.00 . A A . 457 PRO HB2  1 1 
       18 39083 1 1 127 PRO HB3  H  21.832   4.439  -5.941 1.00 . A A . 457 PRO HB3  1 1 
       18 39084 1 1 127 PRO HD2  H  20.838   2.402  -2.793 1.00 . A A . 457 PRO HD2  1 1 
       18 39085 1 1 127 PRO HD3  H  22.375   1.577  -3.124 1.00 . A A . 457 PRO HD3  1 1 
       18 39086 1 1 127 PRO HG2  H  20.663   2.190  -5.095 1.00 . A A . 457 PRO HG2  1 1 
       18 39087 1 1 127 PRO HG3  H  22.419   2.285  -5.330 1.00 . A A . 457 PRO HG3  1 1 
       18 39088 1 1 127 PRO N    N  22.522   3.671  -2.902 1.00 . A A . 457 PRO N    1 1 
       18 39089 1 1 127 PRO O    O  20.896   5.893  -2.356 1.00 . A A . 457 PRO O    1 1 
       18 39090 1 1 128 ARG C    C  20.076   8.546  -3.765 1.00 . A A . 458 ARG C    1 1 
       18 39091 1 1 128 ARG CA   C  21.537   8.412  -3.349 1.00 . A A . 458 ARG CA   1 1 
       18 39092 1 1 128 ARG CB   C  22.368   9.568  -3.904 1.00 . A A . 458 ARG CB   1 1 
       18 39093 1 1 128 ARG CD   C  24.700  10.472  -4.162 1.00 . A A . 458 ARG CD   1 1 
       18 39094 1 1 128 ARG CG   C  23.757   9.659  -3.292 1.00 . A A . 458 ARG CG   1 1 
       18 39095 1 1 128 ARG CZ   C  25.559  10.344  -6.475 1.00 . A A . 458 ARG CZ   1 1 
       18 39096 1 1 128 ARG H    H  22.752   7.144  -4.525 1.00 . A A . 458 ARG H    1 1 
       18 39097 1 1 128 ARG HA   H  21.591   8.426  -2.270 1.00 . A A . 458 ARG HA   1 1 
       18 39098 1 1 128 ARG HB2  H  22.475   9.442  -4.971 1.00 . A A . 458 ARG HB2  1 1 
       18 39099 1 1 128 ARG HB3  H  21.851  10.495  -3.709 1.00 . A A . 458 ARG HB3  1 1 
       18 39100 1 1 128 ARG HD2  H  24.226  11.411  -4.408 1.00 . A A . 458 ARG HD2  1 1 
       18 39101 1 1 128 ARG HD3  H  25.610  10.659  -3.613 1.00 . A A . 458 ARG HD3  1 1 
       18 39102 1 1 128 ARG HE   H  24.839   8.796  -5.424 1.00 . A A . 458 ARG HE   1 1 
       18 39103 1 1 128 ARG HG2  H  23.682  10.131  -2.323 1.00 . A A . 458 ARG HG2  1 1 
       18 39104 1 1 128 ARG HG3  H  24.155   8.661  -3.177 1.00 . A A . 458 ARG HG3  1 1 
       18 39105 1 1 128 ARG HH11 H  25.677  12.198  -5.651 1.00 . A A . 458 ARG HH11 1 1 
       18 39106 1 1 128 ARG HH12 H  26.244  12.068  -7.292 1.00 . A A . 458 ARG HH12 1 1 
       18 39107 1 1 128 ARG HH21 H  25.633   8.630  -7.555 1.00 . A A . 458 ARG HH21 1 1 
       18 39108 1 1 128 ARG HH22 H  26.212  10.047  -8.372 1.00 . A A . 458 ARG HH22 1 1 
       18 39109 1 1 128 ARG N    N  22.083   7.143  -3.803 1.00 . A A . 458 ARG N    1 1 
       18 39110 1 1 128 ARG NE   N  25.028   9.766  -5.400 1.00 . A A . 458 ARG NE   1 1 
       18 39111 1 1 128 ARG NH1  N  25.850  11.638  -6.472 1.00 . A A . 458 ARG NH1  1 1 
       18 39112 1 1 128 ARG NH2  N  25.824   9.615  -7.553 1.00 . A A . 458 ARG NH2  1 1 
       18 39113 1 1 128 ARG O    O  19.806   8.735  -4.970 1.00 . A A . 458 ARG O    1 1 
       18 39114 1 1 128 ARG OXT  O  19.200   8.455  -2.884 1.00 . A A . 458 ARG OXT  1 1 
       19 39115 1 1   1 GLY C    C   1.162  13.442 -13.112 1.00 . A A . 331 GLY C    1 1 
       19 39116 1 1   1 GLY CA   C   1.341  14.271 -14.364 1.00 . A A . 331 GLY CA   1 1 
       19 39117 1 1   1 GLY H1   H   3.405  14.490 -14.194 1.00 . A A . 331 GLY H1   1 1 
       19 39118 1 1   1 GLY H2   H   2.812  14.752 -15.760 1.00 . A A . 331 GLY H2   1 1 
       19 39119 1 1   1 GLY H3   H   2.929  13.173 -15.151 1.00 . A A . 331 GLY H3   1 1 
       19 39120 1 1   1 GLY HA2  H   1.132  15.305 -14.133 1.00 . A A . 331 GLY HA2  1 1 
       19 39121 1 1   1 GLY HA3  H   0.643  13.929 -15.113 1.00 . A A . 331 GLY HA3  1 1 
       19 39122 1 1   1 GLY N    N   2.716  14.165 -14.904 1.00 . A A . 331 GLY N    1 1 
       19 39123 1 1   1 GLY O    O   1.860  12.446 -12.918 1.00 . A A . 331 GLY O    1 1 
       19 39124 1 1   2 SER C    C  -1.418  12.523 -11.038 1.00 . A A . 332 SER C    1 1 
       19 39125 1 1   2 SER CA   C  -0.018  13.124 -11.026 1.00 . A A . 332 SER CA   1 1 
       19 39126 1 1   2 SER CB   C   0.163  14.045  -9.819 1.00 . A A . 332 SER CB   1 1 
       19 39127 1 1   2 SER H    H  -0.298  14.651 -12.463 1.00 . A A . 332 SER H    1 1 
       19 39128 1 1   2 SER HA   H   0.701  12.321 -10.963 1.00 . A A . 332 SER HA   1 1 
       19 39129 1 1   2 SER HB2  H  -0.620  14.786  -9.814 1.00 . A A . 332 SER HB2  1 1 
       19 39130 1 1   2 SER HB3  H   0.114  13.462  -8.911 1.00 . A A . 332 SER HB3  1 1 
       19 39131 1 1   2 SER HG   H   1.272  15.634 -10.129 1.00 . A A . 332 SER HG   1 1 
       19 39132 1 1   2 SER N    N   0.236  13.848 -12.256 1.00 . A A . 332 SER N    1 1 
       19 39133 1 1   2 SER O    O  -1.590  11.359 -11.391 1.00 . A A . 332 SER O    1 1 
       19 39134 1 1   2 SER OG   O   1.418  14.705  -9.871 1.00 . A A . 332 SER OG   1 1 
       19 39135 1 1   3 HIS C    C  -3.957  11.655  -9.735 1.00 . A A . 333 HIS C    1 1 
       19 39136 1 1   3 HIS CA   C  -3.804  12.888 -10.614 1.00 . A A . 333 HIS CA   1 1 
       19 39137 1 1   3 HIS CB   C  -4.366  12.620 -12.013 1.00 . A A . 333 HIS CB   1 1 
       19 39138 1 1   3 HIS CD2  C  -4.750  15.071 -12.751 1.00 . A A . 333 HIS CD2  1 1 
       19 39139 1 1   3 HIS CE1  C  -6.812  14.871 -13.453 1.00 . A A . 333 HIS CE1  1 1 
       19 39140 1 1   3 HIS CG   C  -5.116  13.781 -12.578 1.00 . A A . 333 HIS CG   1 1 
       19 39141 1 1   3 HIS H    H  -2.206  14.269 -10.444 1.00 . A A . 333 HIS H    1 1 
       19 39142 1 1   3 HIS HA   H  -4.376  13.689 -10.166 1.00 . A A . 333 HIS HA   1 1 
       19 39143 1 1   3 HIS HB2  H  -3.551  12.391 -12.684 1.00 . A A . 333 HIS HB2  1 1 
       19 39144 1 1   3 HIS HB3  H  -5.039  11.776 -11.968 1.00 . A A . 333 HIS HB3  1 1 
       19 39145 1 1   3 HIS HD1  H  -6.965  12.866 -13.035 1.00 . A A . 333 HIS HD1  1 1 
       19 39146 1 1   3 HIS HD2  H  -3.787  15.499 -12.513 1.00 . A A . 333 HIS HD2  1 1 
       19 39147 1 1   3 HIS HE1  H  -7.786  15.095 -13.864 1.00 . A A . 333 HIS HE1  1 1 
       19 39148 1 1   3 HIS HE2  H  -5.944  16.713 -13.270 1.00 . A A . 333 HIS HE2  1 1 
       19 39149 1 1   3 HIS N    N  -2.414  13.334 -10.680 1.00 . A A . 333 HIS N    1 1 
       19 39150 1 1   3 HIS ND1  N  -6.411  13.689 -13.028 1.00 . A A . 333 HIS ND1  1 1 
       19 39151 1 1   3 HIS NE2  N  -5.823  15.733 -13.295 1.00 . A A . 333 HIS NE2  1 1 
       19 39152 1 1   3 HIS O    O  -4.582  10.673 -10.134 1.00 . A A . 333 HIS O    1 1 
       19 39153 1 1   4 MET C    C  -2.936   9.346  -7.997 1.00 . A A . 334 MET C    1 1 
       19 39154 1 1   4 MET CA   C  -3.497  10.684  -7.526 1.00 . A A . 334 MET CA   1 1 
       19 39155 1 1   4 MET CB   C  -4.955  10.533  -7.092 1.00 . A A . 334 MET CB   1 1 
       19 39156 1 1   4 MET CE   C  -5.373  14.178  -5.133 1.00 . A A . 334 MET CE   1 1 
       19 39157 1 1   4 MET CG   C  -5.560  11.832  -6.590 1.00 . A A . 334 MET CG   1 1 
       19 39158 1 1   4 MET H    H  -2.814  12.510  -8.343 1.00 . A A . 334 MET H    1 1 
       19 39159 1 1   4 MET HA   H  -2.921  11.005  -6.672 1.00 . A A . 334 MET HA   1 1 
       19 39160 1 1   4 MET HB2  H  -5.537  10.187  -7.933 1.00 . A A . 334 MET HB2  1 1 
       19 39161 1 1   4 MET HB3  H  -5.012   9.803  -6.299 1.00 . A A . 334 MET HB3  1 1 
       19 39162 1 1   4 MET HE1  H  -5.274  14.680  -6.083 1.00 . A A . 334 MET HE1  1 1 
       19 39163 1 1   4 MET HE2  H  -4.881  14.758  -4.368 1.00 . A A . 334 MET HE2  1 1 
       19 39164 1 1   4 MET HE3  H  -6.421  14.073  -4.889 1.00 . A A . 334 MET HE3  1 1 
       19 39165 1 1   4 MET HG2  H  -5.590  12.539  -7.406 1.00 . A A . 334 MET HG2  1 1 
       19 39166 1 1   4 MET HG3  H  -6.565  11.635  -6.247 1.00 . A A . 334 MET HG3  1 1 
       19 39167 1 1   4 MET N    N  -3.364  11.725  -8.546 1.00 . A A . 334 MET N    1 1 
       19 39168 1 1   4 MET O    O  -3.617   8.552  -8.645 1.00 . A A . 334 MET O    1 1 
       19 39169 1 1   4 MET SD   S  -4.621  12.555  -5.230 1.00 . A A . 334 MET SD   1 1 
       19 39170 1 1   5 ARG C    C  -0.735   7.073  -6.744 1.00 . A A . 335 ARG C    1 1 
       19 39171 1 1   5 ARG CA   C  -1.003   7.871  -8.006 1.00 . A A . 335 ARG CA   1 1 
       19 39172 1 1   5 ARG CB   C   0.311   8.206  -8.722 1.00 . A A . 335 ARG CB   1 1 
       19 39173 1 1   5 ARG CD   C   1.446   9.674 -10.433 1.00 . A A . 335 ARG CD   1 1 
       19 39174 1 1   5 ARG CG   C   0.125   9.104  -9.938 1.00 . A A . 335 ARG CG   1 1 
       19 39175 1 1   5 ARG CZ   C   3.622   8.840 -11.239 1.00 . A A . 335 ARG CZ   1 1 
       19 39176 1 1   5 ARG H    H  -1.222   9.756  -7.064 1.00 . A A . 335 ARG H    1 1 
       19 39177 1 1   5 ARG HA   H  -1.642   7.304  -8.665 1.00 . A A . 335 ARG HA   1 1 
       19 39178 1 1   5 ARG HB2  H   0.971   8.705  -8.027 1.00 . A A . 335 ARG HB2  1 1 
       19 39179 1 1   5 ARG HB3  H   0.774   7.285  -9.047 1.00 . A A . 335 ARG HB3  1 1 
       19 39180 1 1   5 ARG HD2  H   1.242  10.397 -11.207 1.00 . A A . 335 ARG HD2  1 1 
       19 39181 1 1   5 ARG HD3  H   1.942  10.163  -9.607 1.00 . A A . 335 ARG HD3  1 1 
       19 39182 1 1   5 ARG HE   H   1.935   7.758 -11.151 1.00 . A A . 335 ARG HE   1 1 
       19 39183 1 1   5 ARG HG2  H  -0.322   8.526 -10.732 1.00 . A A . 335 ARG HG2  1 1 
       19 39184 1 1   5 ARG HG3  H  -0.532   9.918  -9.672 1.00 . A A . 335 ARG HG3  1 1 
       19 39185 1 1   5 ARG HH11 H   3.638  10.789 -10.657 1.00 . A A . 335 ARG HH11 1 1 
       19 39186 1 1   5 ARG HH12 H   5.156  10.164 -11.225 1.00 . A A . 335 ARG HH12 1 1 
       19 39187 1 1   5 ARG HH21 H   3.943   6.947 -11.898 1.00 . A A . 335 ARG HH21 1 1 
       19 39188 1 1   5 ARG HH22 H   5.331   7.998 -11.941 1.00 . A A . 335 ARG HH22 1 1 
       19 39189 1 1   5 ARG N    N  -1.692   9.098  -7.633 1.00 . A A . 335 ARG N    1 1 
       19 39190 1 1   5 ARG NE   N   2.331   8.645 -10.972 1.00 . A A . 335 ARG NE   1 1 
       19 39191 1 1   5 ARG NH1  N   4.184  10.025 -11.024 1.00 . A A . 335 ARG NH1  1 1 
       19 39192 1 1   5 ARG NH2  N   4.356   7.848 -11.729 1.00 . A A . 335 ARG NH2  1 1 
       19 39193 1 1   5 ARG O    O   0.277   6.375  -6.621 1.00 . A A . 335 ARG O    1 1 
       19 39194 1 1   6 LEU C    C  -1.768   5.246  -4.270 1.00 . A A . 336 LEU C    1 1 
       19 39195 1 1   6 LEU CA   C  -1.478   6.732  -4.456 1.00 . A A . 336 LEU CA   1 1 
       19 39196 1 1   6 LEU CB   C  -2.343   7.554  -3.492 1.00 . A A . 336 LEU CB   1 1 
       19 39197 1 1   6 LEU CD1  C  -2.640   9.666  -2.165 1.00 . A A . 336 LEU CD1  1 1 
       19 39198 1 1   6 LEU CD2  C  -0.488   9.222  -3.313 1.00 . A A . 336 LEU CD2  1 1 
       19 39199 1 1   6 LEU CG   C  -1.984   9.039  -3.383 1.00 . A A . 336 LEU CG   1 1 
       19 39200 1 1   6 LEU H    H  -2.533   7.581  -6.067 1.00 . A A . 336 LEU H    1 1 
       19 39201 1 1   6 LEU HA   H  -0.442   6.905  -4.208 1.00 . A A . 336 LEU HA   1 1 
       19 39202 1 1   6 LEU HB2  H  -3.368   7.482  -3.822 1.00 . A A . 336 LEU HB2  1 1 
       19 39203 1 1   6 LEU HB3  H  -2.266   7.115  -2.508 1.00 . A A . 336 LEU HB3  1 1 
       19 39204 1 1   6 LEU HD11 H  -2.295   9.163  -1.267 1.00 . A A . 336 LEU HD11 1 1 
       19 39205 1 1   6 LEU HD12 H  -3.712   9.568  -2.240 1.00 . A A . 336 LEU HD12 1 1 
       19 39206 1 1   6 LEU HD13 H  -2.378  10.712  -2.112 1.00 . A A . 336 LEU HD13 1 1 
       19 39207 1 1   6 LEU HD21 H  -0.038   8.853  -4.219 1.00 . A A . 336 LEU HD21 1 1 
       19 39208 1 1   6 LEU HD22 H  -0.100   8.674  -2.465 1.00 . A A . 336 LEU HD22 1 1 
       19 39209 1 1   6 LEU HD23 H  -0.265  10.273  -3.200 1.00 . A A . 336 LEU HD23 1 1 
       19 39210 1 1   6 LEU HG   H  -2.346   9.556  -4.261 1.00 . A A . 336 LEU HG   1 1 
       19 39211 1 1   6 LEU N    N  -1.675   7.184  -5.819 1.00 . A A . 336 LEU N    1 1 
       19 39212 1 1   6 LEU O    O  -2.430   4.611  -5.097 1.00 . A A . 336 LEU O    1 1 
       19 39213 1 1   7 LEU C    C  -2.904   2.935  -2.756 1.00 . A A . 337 LEU C    1 1 
       19 39214 1 1   7 LEU CA   C  -1.432   3.321  -2.801 1.00 . A A . 337 LEU CA   1 1 
       19 39215 1 1   7 LEU CB   C  -0.753   3.075  -1.448 1.00 . A A . 337 LEU CB   1 1 
       19 39216 1 1   7 LEU CD1  C  -0.855   0.566  -1.368 1.00 . A A . 337 LEU CD1  1 1 
       19 39217 1 1   7 LEU CD2  C  -0.577   1.875   0.730 1.00 . A A . 337 LEU CD2  1 1 
       19 39218 1 1   7 LEU CG   C  -1.210   1.850  -0.651 1.00 . A A . 337 LEU CG   1 1 
       19 39219 1 1   7 LEU H    H  -0.731   5.302  -2.572 1.00 . A A . 337 LEU H    1 1 
       19 39220 1 1   7 LEU HA   H  -0.939   2.720  -3.550 1.00 . A A . 337 LEU HA   1 1 
       19 39221 1 1   7 LEU HB2  H   0.307   2.975  -1.624 1.00 . A A . 337 LEU HB2  1 1 
       19 39222 1 1   7 LEU HB3  H  -0.910   3.948  -0.834 1.00 . A A . 337 LEU HB3  1 1 
       19 39223 1 1   7 LEU HD11 H  -1.223  -0.275  -0.799 1.00 . A A . 337 LEU HD11 1 1 
       19 39224 1 1   7 LEU HD12 H   0.219   0.496  -1.461 1.00 . A A . 337 LEU HD12 1 1 
       19 39225 1 1   7 LEU HD13 H  -1.307   0.564  -2.349 1.00 . A A . 337 LEU HD13 1 1 
       19 39226 1 1   7 LEU HD21 H  -0.886   2.768   1.254 1.00 . A A . 337 LEU HD21 1 1 
       19 39227 1 1   7 LEU HD22 H   0.498   1.867   0.635 1.00 . A A . 337 LEU HD22 1 1 
       19 39228 1 1   7 LEU HD23 H  -0.895   1.005   1.286 1.00 . A A . 337 LEU HD23 1 1 
       19 39229 1 1   7 LEU HG   H  -2.283   1.881  -0.529 1.00 . A A . 337 LEU HG   1 1 
       19 39230 1 1   7 LEU N    N  -1.261   4.715  -3.171 1.00 . A A . 337 LEU N    1 1 
       19 39231 1 1   7 LEU O    O  -3.313   2.000  -3.445 1.00 . A A . 337 LEU O    1 1 
       19 39232 1 1   8 TRP C    C  -5.889   3.267  -3.091 1.00 . A A . 338 TRP C    1 1 
       19 39233 1 1   8 TRP CA   C  -5.108   3.330  -1.781 1.00 . A A . 338 TRP CA   1 1 
       19 39234 1 1   8 TRP CB   C  -5.799   4.272  -0.780 1.00 . A A . 338 TRP CB   1 1 
       19 39235 1 1   8 TRP CD1  C  -4.788   6.558  -0.243 1.00 . A A . 338 TRP CD1  1 1 
       19 39236 1 1   8 TRP CD2  C  -6.088   6.550  -2.054 1.00 . A A . 338 TRP CD2  1 1 
       19 39237 1 1   8 TRP CE2  C  -5.591   7.849  -1.869 1.00 . A A . 338 TRP CE2  1 1 
       19 39238 1 1   8 TRP CE3  C  -6.928   6.307  -3.133 1.00 . A A . 338 TRP CE3  1 1 
       19 39239 1 1   8 TRP CG   C  -5.555   5.735  -1.008 1.00 . A A . 338 TRP CG   1 1 
       19 39240 1 1   8 TRP CH2  C  -6.735   8.627  -3.774 1.00 . A A . 338 TRP CH2  1 1 
       19 39241 1 1   8 TRP CZ2  C  -5.910   8.897  -2.724 1.00 . A A . 338 TRP CZ2  1 1 
       19 39242 1 1   8 TRP CZ3  C  -7.244   7.346  -3.981 1.00 . A A . 338 TRP CZ3  1 1 
       19 39243 1 1   8 TRP H    H  -3.333   4.479  -1.550 1.00 . A A . 338 TRP H    1 1 
       19 39244 1 1   8 TRP HA   H  -5.113   2.337  -1.354 1.00 . A A . 338 TRP HA   1 1 
       19 39245 1 1   8 TRP HB2  H  -6.864   4.109  -0.826 1.00 . A A . 338 TRP HB2  1 1 
       19 39246 1 1   8 TRP HB3  H  -5.452   4.030   0.217 1.00 . A A . 338 TRP HB3  1 1 
       19 39247 1 1   8 TRP HD1  H  -4.251   6.240   0.637 1.00 . A A . 338 TRP HD1  1 1 
       19 39248 1 1   8 TRP HE1  H  -4.324   8.590  -0.376 1.00 . A A . 338 TRP HE1  1 1 
       19 39249 1 1   8 TRP HE3  H  -7.327   5.317  -3.312 1.00 . A A . 338 TRP HE3  1 1 
       19 39250 1 1   8 TRP HH2  H  -7.010   9.410  -4.464 1.00 . A A . 338 TRP HH2  1 1 
       19 39251 1 1   8 TRP HZ2  H  -5.518   9.890  -2.581 1.00 . A A . 338 TRP HZ2  1 1 
       19 39252 1 1   8 TRP HZ3  H  -7.895   7.171  -4.824 1.00 . A A . 338 TRP HZ3  1 1 
       19 39253 1 1   8 TRP N    N  -3.700   3.679  -1.987 1.00 . A A . 338 TRP N    1 1 
       19 39254 1 1   8 TRP NE1  N  -4.804   7.826  -0.752 1.00 . A A . 338 TRP NE1  1 1 
       19 39255 1 1   8 TRP O    O  -6.876   2.549  -3.183 1.00 . A A . 338 TRP O    1 1 
       19 39256 1 1   9 ASP C    C  -5.696   2.785  -6.197 1.00 . A A . 339 ASP C    1 1 
       19 39257 1 1   9 ASP CA   C  -6.144   3.984  -5.391 1.00 . A A . 339 ASP CA   1 1 
       19 39258 1 1   9 ASP CB   C  -5.890   5.266  -6.184 1.00 . A A . 339 ASP CB   1 1 
       19 39259 1 1   9 ASP CG   C  -6.749   5.347  -7.433 1.00 . A A . 339 ASP CG   1 1 
       19 39260 1 1   9 ASP H    H  -4.652   4.559  -3.991 1.00 . A A . 339 ASP H    1 1 
       19 39261 1 1   9 ASP HA   H  -7.201   3.895  -5.193 1.00 . A A . 339 ASP HA   1 1 
       19 39262 1 1   9 ASP HB2  H  -6.114   6.117  -5.560 1.00 . A A . 339 ASP HB2  1 1 
       19 39263 1 1   9 ASP HB3  H  -4.851   5.300  -6.479 1.00 . A A . 339 ASP HB3  1 1 
       19 39264 1 1   9 ASP N    N  -5.451   4.003  -4.105 1.00 . A A . 339 ASP N    1 1 
       19 39265 1 1   9 ASP O    O  -6.499   2.119  -6.846 1.00 . A A . 339 ASP O    1 1 
       19 39266 1 1   9 ASP OD1  O  -7.949   5.671  -7.322 1.00 . A A . 339 ASP OD1  1 1 
       19 39267 1 1   9 ASP OD2  O  -6.223   5.090  -8.535 1.00 . A A . 339 ASP OD2  1 1 
       19 39268 1 1  10 TYR C    C  -4.420   0.065  -6.278 1.00 . A A . 340 TYR C    1 1 
       19 39269 1 1  10 TYR CA   C  -3.825   1.368  -6.808 1.00 . A A . 340 TYR CA   1 1 
       19 39270 1 1  10 TYR CB   C  -2.306   1.371  -6.622 1.00 . A A . 340 TYR CB   1 1 
       19 39271 1 1  10 TYR CD1  C  -1.344   0.318  -8.689 1.00 . A A . 340 TYR CD1  1 1 
       19 39272 1 1  10 TYR CD2  C  -1.233  -0.897  -6.644 1.00 . A A . 340 TYR CD2  1 1 
       19 39273 1 1  10 TYR CE1  C  -0.718  -0.716  -9.346 1.00 . A A . 340 TYR CE1  1 1 
       19 39274 1 1  10 TYR CE2  C  -0.601  -1.938  -7.290 1.00 . A A . 340 TYR CE2  1 1 
       19 39275 1 1  10 TYR CG   C  -1.613   0.244  -7.333 1.00 . A A . 340 TYR CG   1 1 
       19 39276 1 1  10 TYR CZ   C  -0.346  -1.842  -8.647 1.00 . A A . 340 TYR CZ   1 1 
       19 39277 1 1  10 TYR H    H  -3.824   3.087  -5.588 1.00 . A A . 340 TYR H    1 1 
       19 39278 1 1  10 TYR HA   H  -4.053   1.456  -7.860 1.00 . A A . 340 TYR HA   1 1 
       19 39279 1 1  10 TYR HB2  H  -1.904   2.299  -7.002 1.00 . A A . 340 TYR HB2  1 1 
       19 39280 1 1  10 TYR HB3  H  -2.076   1.289  -5.571 1.00 . A A . 340 TYR HB3  1 1 
       19 39281 1 1  10 TYR HD1  H  -1.640   1.203  -9.235 1.00 . A A . 340 TYR HD1  1 1 
       19 39282 1 1  10 TYR HD2  H  -1.441  -0.963  -5.582 1.00 . A A . 340 TYR HD2  1 1 
       19 39283 1 1  10 TYR HE1  H  -0.511  -0.636 -10.401 1.00 . A A . 340 TYR HE1  1 1 
       19 39284 1 1  10 TYR HE2  H  -0.304  -2.815  -6.734 1.00 . A A . 340 TYR HE2  1 1 
       19 39285 1 1  10 TYR HH   H   1.079  -2.564  -9.718 1.00 . A A . 340 TYR HH   1 1 
       19 39286 1 1  10 TYR N    N  -4.406   2.506  -6.123 1.00 . A A . 340 TYR N    1 1 
       19 39287 1 1  10 TYR O    O  -4.809  -0.814  -7.044 1.00 . A A . 340 TYR O    1 1 
       19 39288 1 1  10 TYR OH   O   0.265  -2.880  -9.313 1.00 . A A . 340 TYR OH   1 1 
       19 39289 1 1  11 VAL C    C  -6.556  -1.327  -4.547 1.00 . A A . 341 VAL C    1 1 
       19 39290 1 1  11 VAL CA   C  -5.049  -1.227  -4.315 1.00 . A A . 341 VAL CA   1 1 
       19 39291 1 1  11 VAL CB   C  -4.735  -1.240  -2.800 1.00 . A A . 341 VAL CB   1 1 
       19 39292 1 1  11 VAL CG1  C  -5.104   0.079  -2.153 1.00 . A A . 341 VAL CG1  1 1 
       19 39293 1 1  11 VAL CG2  C  -5.459  -2.375  -2.098 1.00 . A A . 341 VAL CG2  1 1 
       19 39294 1 1  11 VAL H    H  -4.180   0.705  -4.399 1.00 . A A . 341 VAL H    1 1 
       19 39295 1 1  11 VAL HA   H  -4.576  -2.091  -4.764 1.00 . A A . 341 VAL HA   1 1 
       19 39296 1 1  11 VAL HB   H  -3.669  -1.384  -2.679 1.00 . A A . 341 VAL HB   1 1 
       19 39297 1 1  11 VAL HG11 H  -4.543   0.877  -2.621 1.00 . A A . 341 VAL HG11 1 1 
       19 39298 1 1  11 VAL HG12 H  -4.868   0.044  -1.100 1.00 . A A . 341 VAL HG12 1 1 
       19 39299 1 1  11 VAL HG13 H  -6.160   0.263  -2.282 1.00 . A A . 341 VAL HG13 1 1 
       19 39300 1 1  11 VAL HG21 H  -5.173  -3.318  -2.545 1.00 . A A . 341 VAL HG21 1 1 
       19 39301 1 1  11 VAL HG22 H  -6.533  -2.234  -2.199 1.00 . A A . 341 VAL HG22 1 1 
       19 39302 1 1  11 VAL HG23 H  -5.194  -2.379  -1.052 1.00 . A A . 341 VAL HG23 1 1 
       19 39303 1 1  11 VAL N    N  -4.500  -0.040  -4.958 1.00 . A A . 341 VAL N    1 1 
       19 39304 1 1  11 VAL O    O  -7.091  -2.413  -4.761 1.00 . A A . 341 VAL O    1 1 
       19 39305 1 1  12 TYR C    C  -8.925  -0.560  -6.241 1.00 . A A . 342 TYR C    1 1 
       19 39306 1 1  12 TYR CA   C  -8.661  -0.137  -4.793 1.00 . A A . 342 TYR CA   1 1 
       19 39307 1 1  12 TYR CB   C  -9.177   1.281  -4.528 1.00 . A A . 342 TYR CB   1 1 
       19 39308 1 1  12 TYR CD1  C -11.184   0.793  -3.069 1.00 . A A . 342 TYR CD1  1 1 
       19 39309 1 1  12 TYR CD2  C -11.518   2.090  -5.038 1.00 . A A . 342 TYR CD2  1 1 
       19 39310 1 1  12 TYR CE1  C -12.526   0.900  -2.764 1.00 . A A . 342 TYR CE1  1 1 
       19 39311 1 1  12 TYR CE2  C -12.861   2.206  -4.739 1.00 . A A . 342 TYR CE2  1 1 
       19 39312 1 1  12 TYR CG   C -10.655   1.384  -4.211 1.00 . A A . 342 TYR CG   1 1 
       19 39313 1 1  12 TYR CZ   C -13.362   1.608  -3.602 1.00 . A A . 342 TYR CZ   1 1 
       19 39314 1 1  12 TYR H    H  -6.755   0.642  -4.309 1.00 . A A . 342 TYR H    1 1 
       19 39315 1 1  12 TYR HA   H  -9.151  -0.831  -4.125 1.00 . A A . 342 TYR HA   1 1 
       19 39316 1 1  12 TYR HB2  H  -8.636   1.690  -3.689 1.00 . A A . 342 TYR HB2  1 1 
       19 39317 1 1  12 TYR HB3  H  -8.984   1.889  -5.400 1.00 . A A . 342 TYR HB3  1 1 
       19 39318 1 1  12 TYR HD1  H -10.529   0.240  -2.412 1.00 . A A . 342 TYR HD1  1 1 
       19 39319 1 1  12 TYR HD2  H -11.127   2.559  -5.928 1.00 . A A . 342 TYR HD2  1 1 
       19 39320 1 1  12 TYR HE1  H -12.915   0.431  -1.874 1.00 . A A . 342 TYR HE1  1 1 
       19 39321 1 1  12 TYR HE2  H -13.514   2.763  -5.396 1.00 . A A . 342 TYR HE2  1 1 
       19 39322 1 1  12 TYR HH   H -15.227   1.576  -4.100 1.00 . A A . 342 TYR HH   1 1 
       19 39323 1 1  12 TYR N    N  -7.230  -0.189  -4.525 1.00 . A A . 342 TYR N    1 1 
       19 39324 1 1  12 TYR O    O  -9.962  -1.143  -6.556 1.00 . A A . 342 TYR O    1 1 
       19 39325 1 1  12 TYR OH   O -14.701   1.723  -3.298 1.00 . A A . 342 TYR OH   1 1 
       19 39326 1 1  13 GLN C    C  -7.818  -2.214  -8.587 1.00 . A A . 343 GLN C    1 1 
       19 39327 1 1  13 GLN CA   C  -7.998  -0.697  -8.505 1.00 . A A . 343 GLN CA   1 1 
       19 39328 1 1  13 GLN CB   C  -6.891   0.015  -9.297 1.00 . A A . 343 GLN CB   1 1 
       19 39329 1 1  13 GLN CD   C  -7.862  -0.191 -11.633 1.00 . A A . 343 GLN CD   1 1 
       19 39330 1 1  13 GLN CG   C  -6.693  -0.498 -10.717 1.00 . A A . 343 GLN CG   1 1 
       19 39331 1 1  13 GLN H    H  -7.217   0.305  -6.814 1.00 . A A . 343 GLN H    1 1 
       19 39332 1 1  13 GLN HA   H  -8.958  -0.433  -8.921 1.00 . A A . 343 GLN HA   1 1 
       19 39333 1 1  13 GLN HB2  H  -7.130   1.065  -9.353 1.00 . A A . 343 GLN HB2  1 1 
       19 39334 1 1  13 GLN HB3  H  -5.958  -0.101  -8.765 1.00 . A A . 343 GLN HB3  1 1 
       19 39335 1 1  13 GLN HE21 H  -8.737  -1.904 -11.134 1.00 . A A . 343 GLN HE21 1 1 
       19 39336 1 1  13 GLN HE22 H  -9.588  -0.923 -12.279 1.00 . A A . 343 GLN HE22 1 1 
       19 39337 1 1  13 GLN HG2  H  -5.807  -0.039 -11.126 1.00 . A A . 343 GLN HG2  1 1 
       19 39338 1 1  13 GLN HG3  H  -6.556  -1.570 -10.680 1.00 . A A . 343 GLN HG3  1 1 
       19 39339 1 1  13 GLN N    N  -7.968  -0.254  -7.114 1.00 . A A . 343 GLN N    1 1 
       19 39340 1 1  13 GLN NE2  N  -8.826  -1.093 -11.687 1.00 . A A . 343 GLN NE2  1 1 
       19 39341 1 1  13 GLN O    O  -8.394  -2.877  -9.454 1.00 . A A . 343 GLN O    1 1 
       19 39342 1 1  13 GLN OE1  O  -7.895   0.848 -12.289 1.00 . A A . 343 GLN OE1  1 1 
       19 39343 1 1  14 LEU C    C  -8.002  -4.950  -7.151 1.00 . A A . 344 LEU C    1 1 
       19 39344 1 1  14 LEU CA   C  -6.772  -4.190  -7.625 1.00 . A A . 344 LEU CA   1 1 
       19 39345 1 1  14 LEU CB   C  -5.587  -4.502  -6.710 1.00 . A A . 344 LEU CB   1 1 
       19 39346 1 1  14 LEU CD1  C  -3.165  -4.296  -6.148 1.00 . A A . 344 LEU CD1  1 1 
       19 39347 1 1  14 LEU CD2  C  -3.868  -4.400  -8.537 1.00 . A A . 344 LEU CD2  1 1 
       19 39348 1 1  14 LEU CG   C  -4.242  -3.919  -7.144 1.00 . A A . 344 LEU CG   1 1 
       19 39349 1 1  14 LEU H    H  -6.626  -2.189  -6.983 1.00 . A A . 344 LEU H    1 1 
       19 39350 1 1  14 LEU HA   H  -6.532  -4.510  -8.628 1.00 . A A . 344 LEU HA   1 1 
       19 39351 1 1  14 LEU HB2  H  -5.816  -4.124  -5.724 1.00 . A A . 344 LEU HB2  1 1 
       19 39352 1 1  14 LEU HB3  H  -5.485  -5.575  -6.649 1.00 . A A . 344 LEU HB3  1 1 
       19 39353 1 1  14 LEU HD11 H  -2.223  -3.872  -6.460 1.00 . A A . 344 LEU HD11 1 1 
       19 39354 1 1  14 LEU HD12 H  -3.078  -5.372  -6.098 1.00 . A A . 344 LEU HD12 1 1 
       19 39355 1 1  14 LEU HD13 H  -3.429  -3.910  -5.175 1.00 . A A . 344 LEU HD13 1 1 
       19 39356 1 1  14 LEU HD21 H  -2.901  -4.001  -8.812 1.00 . A A . 344 LEU HD21 1 1 
       19 39357 1 1  14 LEU HD22 H  -4.612  -4.064  -9.245 1.00 . A A . 344 LEU HD22 1 1 
       19 39358 1 1  14 LEU HD23 H  -3.826  -5.479  -8.546 1.00 . A A . 344 LEU HD23 1 1 
       19 39359 1 1  14 LEU HG   H  -4.315  -2.840  -7.170 1.00 . A A . 344 LEU HG   1 1 
       19 39360 1 1  14 LEU N    N  -7.034  -2.761  -7.665 1.00 . A A . 344 LEU N    1 1 
       19 39361 1 1  14 LEU O    O  -8.120  -6.147  -7.356 1.00 . A A . 344 LEU O    1 1 
       19 39362 1 1  15 LEU C    C -11.188  -5.074  -6.972 1.00 . A A . 345 LEU C    1 1 
       19 39363 1 1  15 LEU CA   C -10.080  -4.876  -5.938 1.00 . A A . 345 LEU CA   1 1 
       19 39364 1 1  15 LEU CB   C -10.581  -4.039  -4.774 1.00 . A A . 345 LEU CB   1 1 
       19 39365 1 1  15 LEU CD1  C -10.055  -3.026  -2.537 1.00 . A A . 345 LEU CD1  1 1 
       19 39366 1 1  15 LEU CD2  C  -9.710  -5.470  -2.936 1.00 . A A . 345 LEU CD2  1 1 
       19 39367 1 1  15 LEU CG   C  -9.673  -4.084  -3.556 1.00 . A A . 345 LEU CG   1 1 
       19 39368 1 1  15 LEU H    H  -8.737  -3.307  -6.326 1.00 . A A . 345 LEU H    1 1 
       19 39369 1 1  15 LEU HA   H  -9.787  -5.839  -5.562 1.00 . A A . 345 LEU HA   1 1 
       19 39370 1 1  15 LEU HB2  H -10.668  -3.013  -5.103 1.00 . A A . 345 LEU HB2  1 1 
       19 39371 1 1  15 LEU HB3  H -11.558  -4.397  -4.486 1.00 . A A . 345 LEU HB3  1 1 
       19 39372 1 1  15 LEU HD11 H  -9.341  -3.036  -1.726 1.00 . A A . 345 LEU HD11 1 1 
       19 39373 1 1  15 LEU HD12 H -11.043  -3.234  -2.152 1.00 . A A . 345 LEU HD12 1 1 
       19 39374 1 1  15 LEU HD13 H -10.049  -2.055  -3.009 1.00 . A A . 345 LEU HD13 1 1 
       19 39375 1 1  15 LEU HD21 H -10.732  -5.744  -2.718 1.00 . A A . 345 LEU HD21 1 1 
       19 39376 1 1  15 LEU HD22 H  -9.135  -5.468  -2.022 1.00 . A A . 345 LEU HD22 1 1 
       19 39377 1 1  15 LEU HD23 H  -9.286  -6.186  -3.630 1.00 . A A . 345 LEU HD23 1 1 
       19 39378 1 1  15 LEU HG   H  -8.665  -3.889  -3.872 1.00 . A A . 345 LEU HG   1 1 
       19 39379 1 1  15 LEU N    N  -8.894  -4.256  -6.486 1.00 . A A . 345 LEU N    1 1 
       19 39380 1 1  15 LEU O    O -12.032  -5.954  -6.812 1.00 . A A . 345 LEU O    1 1 
       19 39381 1 1  16 SER C    C -11.990  -5.366 -10.114 1.00 . A A . 346 SER C    1 1 
       19 39382 1 1  16 SER CA   C -12.271  -4.338  -9.009 1.00 . A A . 346 SER CA   1 1 
       19 39383 1 1  16 SER CB   C -12.517  -2.951  -9.601 1.00 . A A . 346 SER CB   1 1 
       19 39384 1 1  16 SER H    H -10.471  -3.621  -8.146 1.00 . A A . 346 SER H    1 1 
       19 39385 1 1  16 SER HA   H -13.163  -4.646  -8.483 1.00 . A A . 346 SER HA   1 1 
       19 39386 1 1  16 SER HB2  H -13.113  -3.045 -10.497 1.00 . A A . 346 SER HB2  1 1 
       19 39387 1 1  16 SER HB3  H -13.043  -2.342  -8.880 1.00 . A A . 346 SER HB3  1 1 
       19 39388 1 1  16 SER HG   H -11.100  -2.471 -10.871 1.00 . A A . 346 SER HG   1 1 
       19 39389 1 1  16 SER N    N -11.193  -4.273  -8.027 1.00 . A A . 346 SER N    1 1 
       19 39390 1 1  16 SER O    O -12.918  -5.889 -10.734 1.00 . A A . 346 SER O    1 1 
       19 39391 1 1  16 SER OG   O -11.297  -2.311  -9.933 1.00 . A A . 346 SER OG   1 1 
       19 39392 1 1  17 ASP C    C -10.327  -8.050 -10.689 1.00 . A A . 347 ASP C    1 1 
       19 39393 1 1  17 ASP CA   C -10.331  -6.656 -11.341 1.00 . A A . 347 ASP CA   1 1 
       19 39394 1 1  17 ASP CB   C  -8.954  -6.285 -11.930 1.00 . A A . 347 ASP CB   1 1 
       19 39395 1 1  17 ASP CG   C  -9.059  -5.393 -13.148 1.00 . A A . 347 ASP CG   1 1 
       19 39396 1 1  17 ASP H    H -10.017  -5.199  -9.857 1.00 . A A . 347 ASP H    1 1 
       19 39397 1 1  17 ASP HA   H -11.067  -6.646 -12.130 1.00 . A A . 347 ASP HA   1 1 
       19 39398 1 1  17 ASP HB2  H  -8.349  -5.770 -11.180 1.00 . A A . 347 ASP HB2  1 1 
       19 39399 1 1  17 ASP HB3  H  -8.425  -7.184 -12.201 1.00 . A A . 347 ASP HB3  1 1 
       19 39400 1 1  17 ASP N    N -10.717  -5.657 -10.357 1.00 . A A . 347 ASP N    1 1 
       19 39401 1 1  17 ASP O    O -10.235  -8.155  -9.475 1.00 . A A . 347 ASP O    1 1 
       19 39402 1 1  17 ASP OD1  O  -9.228  -5.925 -14.266 1.00 . A A . 347 ASP OD1  1 1 
       19 39403 1 1  17 ASP OD2  O  -8.968  -4.159 -12.998 1.00 . A A . 347 ASP OD2  1 1 
       19 39404 1 1  18 SER C    C  -9.171 -11.160 -10.983 1.00 . A A . 348 SER C    1 1 
       19 39405 1 1  18 SER CA   C -10.543 -10.486 -10.976 1.00 . A A . 348 SER CA   1 1 
       19 39406 1 1  18 SER CB   C -11.569 -11.318 -11.736 1.00 . A A . 348 SER CB   1 1 
       19 39407 1 1  18 SER H    H -10.791  -8.948 -12.416 1.00 . A A . 348 SER H    1 1 
       19 39408 1 1  18 SER HA   H -10.830 -10.444  -9.946 1.00 . A A . 348 SER HA   1 1 
       19 39409 1 1  18 SER HB2  H -11.319 -12.359 -11.642 1.00 . A A . 348 SER HB2  1 1 
       19 39410 1 1  18 SER HB3  H -12.552 -11.142 -11.325 1.00 . A A . 348 SER HB3  1 1 
       19 39411 1 1  18 SER HG   H -12.490 -11.002 -13.445 1.00 . A A . 348 SER HG   1 1 
       19 39412 1 1  18 SER N    N -10.576  -9.099 -11.473 1.00 . A A . 348 SER N    1 1 
       19 39413 1 1  18 SER O    O  -8.905 -12.027 -10.158 1.00 . A A . 348 SER O    1 1 
       19 39414 1 1  18 SER OG   O -11.579 -10.972 -13.113 1.00 . A A . 348 SER OG   1 1 
       19 39415 1 1  19 ARG C    C  -6.224 -11.646 -10.819 1.00 . A A . 349 ARG C    1 1 
       19 39416 1 1  19 ARG CA   C  -7.009 -11.380 -12.117 1.00 . A A . 349 ARG CA   1 1 
       19 39417 1 1  19 ARG CB   C  -6.198 -10.492 -13.048 1.00 . A A . 349 ARG CB   1 1 
       19 39418 1 1  19 ARG CD   C  -6.569  -8.205 -12.120 1.00 . A A . 349 ARG CD   1 1 
       19 39419 1 1  19 ARG CG   C  -6.793  -9.122 -13.297 1.00 . A A . 349 ARG CG   1 1 
       19 39420 1 1  19 ARG CZ   C  -7.366  -7.834  -9.777 1.00 . A A . 349 ARG CZ   1 1 
       19 39421 1 1  19 ARG H    H  -8.571 -10.025 -12.494 1.00 . A A . 349 ARG H    1 1 
       19 39422 1 1  19 ARG HA   H  -7.166 -12.304 -12.608 1.00 . A A . 349 ARG HA   1 1 
       19 39423 1 1  19 ARG HB2  H  -5.242 -10.341 -12.608 1.00 . A A . 349 ARG HB2  1 1 
       19 39424 1 1  19 ARG HB3  H  -6.075 -10.987 -13.996 1.00 . A A . 349 ARG HB3  1 1 
       19 39425 1 1  19 ARG HD2  H  -5.531  -8.293 -11.868 1.00 . A A . 349 ARG HD2  1 1 
       19 39426 1 1  19 ARG HD3  H  -6.792  -7.191 -12.410 1.00 . A A . 349 ARG HD3  1 1 
       19 39427 1 1  19 ARG HE   H  -7.791  -9.431 -10.920 1.00 . A A . 349 ARG HE   1 1 
       19 39428 1 1  19 ARG HG2  H  -6.308  -8.698 -14.151 1.00 . A A . 349 ARG HG2  1 1 
       19 39429 1 1  19 ARG HG3  H  -7.848  -9.215 -13.485 1.00 . A A . 349 ARG HG3  1 1 
       19 39430 1 1  19 ARG HH11 H  -6.724  -6.098 -10.626 1.00 . A A . 349 ARG HH11 1 1 
       19 39431 1 1  19 ARG HH12 H  -7.050  -6.033  -8.919 1.00 . A A . 349 ARG HH12 1 1 
       19 39432 1 1  19 ARG HH21 H  -8.149  -9.328  -8.637 1.00 . A A . 349 ARG HH21 1 1 
       19 39433 1 1  19 ARG HH22 H  -7.859  -7.827  -7.810 1.00 . A A . 349 ARG HH22 1 1 
       19 39434 1 1  19 ARG N    N  -8.316 -10.762 -11.907 1.00 . A A . 349 ARG N    1 1 
       19 39435 1 1  19 ARG NE   N  -7.344  -8.553 -10.914 1.00 . A A . 349 ARG NE   1 1 
       19 39436 1 1  19 ARG NH1  N  -7.017  -6.555  -9.773 1.00 . A A . 349 ARG NH1  1 1 
       19 39437 1 1  19 ARG NH2  N  -7.820  -8.378  -8.655 1.00 . A A . 349 ARG NH2  1 1 
       19 39438 1 1  19 ARG O    O  -5.834 -12.778 -10.541 1.00 . A A . 349 ARG O    1 1 
       19 39439 1 1  20 TYR C    C  -6.088 -11.135  -7.603 1.00 . A A . 350 TYR C    1 1 
       19 39440 1 1  20 TYR CA   C  -5.237 -10.695  -8.796 1.00 . A A . 350 TYR CA   1 1 
       19 39441 1 1  20 TYR CB   C  -4.605  -9.343  -8.433 1.00 . A A . 350 TYR CB   1 1 
       19 39442 1 1  20 TYR CD1  C  -2.660  -9.069 -10.000 1.00 . A A . 350 TYR CD1  1 1 
       19 39443 1 1  20 TYR CD2  C  -4.465  -7.552 -10.181 1.00 . A A . 350 TYR CD2  1 1 
       19 39444 1 1  20 TYR CE1  C  -2.024  -8.421 -11.033 1.00 . A A . 350 TYR CE1  1 1 
       19 39445 1 1  20 TYR CE2  C  -3.847  -6.893 -11.204 1.00 . A A . 350 TYR CE2  1 1 
       19 39446 1 1  20 TYR CG   C  -3.893  -8.646  -9.561 1.00 . A A . 350 TYR CG   1 1 
       19 39447 1 1  20 TYR CZ   C  -2.617  -7.330 -11.638 1.00 . A A . 350 TYR CZ   1 1 
       19 39448 1 1  20 TYR H    H  -6.348  -9.730 -10.323 1.00 . A A . 350 TYR H    1 1 
       19 39449 1 1  20 TYR HA   H  -4.447 -11.414  -8.945 1.00 . A A . 350 TYR HA   1 1 
       19 39450 1 1  20 TYR HB2  H  -5.382  -8.680  -8.084 1.00 . A A . 350 TYR HB2  1 1 
       19 39451 1 1  20 TYR HB3  H  -3.893  -9.495  -7.636 1.00 . A A . 350 TYR HB3  1 1 
       19 39452 1 1  20 TYR HD1  H  -2.194  -9.923  -9.529 1.00 . A A . 350 TYR HD1  1 1 
       19 39453 1 1  20 TYR HD2  H  -5.456  -7.215  -9.863 1.00 . A A . 350 TYR HD2  1 1 
       19 39454 1 1  20 TYR HE1  H  -1.076  -8.772 -11.363 1.00 . A A . 350 TYR HE1  1 1 
       19 39455 1 1  20 TYR HE2  H  -4.349  -6.046 -11.664 1.00 . A A . 350 TYR HE2  1 1 
       19 39456 1 1  20 TYR HH   H  -1.466  -7.323 -13.187 1.00 . A A . 350 TYR HH   1 1 
       19 39457 1 1  20 TYR N    N  -6.003 -10.604 -10.040 1.00 . A A . 350 TYR N    1 1 
       19 39458 1 1  20 TYR O    O  -5.770 -10.767  -6.483 1.00 . A A . 350 TYR O    1 1 
       19 39459 1 1  20 TYR OH   O  -1.969  -6.677 -12.662 1.00 . A A . 350 TYR OH   1 1 
       19 39460 1 1  21 GLU C    C  -7.135 -13.153  -5.678 1.00 . A A . 351 GLU C    1 1 
       19 39461 1 1  21 GLU CA   C  -7.983 -12.348  -6.677 1.00 . A A . 351 GLU CA   1 1 
       19 39462 1 1  21 GLU CB   C  -9.165 -13.196  -7.147 1.00 . A A . 351 GLU CB   1 1 
       19 39463 1 1  21 GLU CD   C  -9.917 -15.424  -8.011 1.00 . A A . 351 GLU CD   1 1 
       19 39464 1 1  21 GLU CG   C  -8.768 -14.452  -7.891 1.00 . A A . 351 GLU CG   1 1 
       19 39465 1 1  21 GLU H    H  -7.479 -12.056  -8.734 1.00 . A A . 351 GLU H    1 1 
       19 39466 1 1  21 GLU HA   H  -8.370 -11.478  -6.165 1.00 . A A . 351 GLU HA   1 1 
       19 39467 1 1  21 GLU HB2  H  -9.746 -13.489  -6.285 1.00 . A A . 351 GLU HB2  1 1 
       19 39468 1 1  21 GLU HB3  H  -9.783 -12.597  -7.799 1.00 . A A . 351 GLU HB3  1 1 
       19 39469 1 1  21 GLU HG2  H  -8.438 -14.183  -8.883 1.00 . A A . 351 GLU HG2  1 1 
       19 39470 1 1  21 GLU HG3  H  -7.961 -14.932  -7.355 1.00 . A A . 351 GLU HG3  1 1 
       19 39471 1 1  21 GLU N    N  -7.180 -11.867  -7.814 1.00 . A A . 351 GLU N    1 1 
       19 39472 1 1  21 GLU O    O  -7.433 -13.187  -4.482 1.00 . A A . 351 GLU O    1 1 
       19 39473 1 1  21 GLU OE1  O -10.840 -15.174  -8.815 1.00 . A A . 351 GLU OE1  1 1 
       19 39474 1 1  21 GLU OE2  O  -9.917 -16.435  -7.280 1.00 . A A . 351 GLU OE2  1 1 
       19 39475 1 1  22 ASN C    C  -4.144 -13.628  -4.675 1.00 . A A . 352 ASN C    1 1 
       19 39476 1 1  22 ASN CA   C  -5.173 -14.560  -5.320 1.00 . A A . 352 ASN CA   1 1 
       19 39477 1 1  22 ASN CB   C  -4.461 -15.641  -6.142 1.00 . A A . 352 ASN CB   1 1 
       19 39478 1 1  22 ASN CG   C  -3.649 -16.603  -5.294 1.00 . A A . 352 ASN CG   1 1 
       19 39479 1 1  22 ASN H    H  -5.903 -13.751  -7.125 1.00 . A A . 352 ASN H    1 1 
       19 39480 1 1  22 ASN HA   H  -5.759 -15.029  -4.546 1.00 . A A . 352 ASN HA   1 1 
       19 39481 1 1  22 ASN HB2  H  -5.199 -16.211  -6.681 1.00 . A A . 352 ASN HB2  1 1 
       19 39482 1 1  22 ASN HB3  H  -3.795 -15.168  -6.844 1.00 . A A . 352 ASN HB3  1 1 
       19 39483 1 1  22 ASN HD21 H  -5.106 -16.711  -3.948 1.00 . A A . 352 ASN HD21 1 1 
       19 39484 1 1  22 ASN HD22 H  -3.687 -17.642  -3.611 1.00 . A A . 352 ASN HD22 1 1 
       19 39485 1 1  22 ASN N    N  -6.078 -13.793  -6.170 1.00 . A A . 352 ASN N    1 1 
       19 39486 1 1  22 ASN ND2  N  -4.203 -17.029  -4.173 1.00 . A A . 352 ASN ND2  1 1 
       19 39487 1 1  22 ASN O    O  -3.307 -14.052  -3.885 1.00 . A A . 352 ASN O    1 1 
       19 39488 1 1  22 ASN OD1  O  -2.543 -16.991  -5.667 1.00 . A A . 352 ASN OD1  1 1 
       19 39489 1 1  23 PHE C    C  -4.189 -10.490  -3.475 1.00 . A A . 353 PHE C    1 1 
       19 39490 1 1  23 PHE CA   C  -3.368 -11.330  -4.445 1.00 . A A . 353 PHE CA   1 1 
       19 39491 1 1  23 PHE CB   C  -2.776 -10.410  -5.520 1.00 . A A . 353 PHE CB   1 1 
       19 39492 1 1  23 PHE CD1  C  -2.141 -12.077  -7.295 1.00 . A A . 353 PHE CD1  1 1 
       19 39493 1 1  23 PHE CD2  C  -0.456 -10.626  -6.438 1.00 . A A . 353 PHE CD2  1 1 
       19 39494 1 1  23 PHE CE1  C  -1.215 -12.657  -8.140 1.00 . A A . 353 PHE CE1  1 1 
       19 39495 1 1  23 PHE CE2  C   0.474 -11.200  -7.281 1.00 . A A . 353 PHE CE2  1 1 
       19 39496 1 1  23 PHE CG   C  -1.772 -11.058  -6.434 1.00 . A A . 353 PHE CG   1 1 
       19 39497 1 1  23 PHE CZ   C   0.094 -12.217  -8.134 1.00 . A A . 353 PHE CZ   1 1 
       19 39498 1 1  23 PHE H    H  -4.867 -12.093  -5.719 1.00 . A A . 353 PHE H    1 1 
       19 39499 1 1  23 PHE HA   H  -2.567 -11.817  -3.907 1.00 . A A . 353 PHE HA   1 1 
       19 39500 1 1  23 PHE HB2  H  -3.580 -10.033  -6.134 1.00 . A A . 353 PHE HB2  1 1 
       19 39501 1 1  23 PHE HB3  H  -2.290  -9.578  -5.033 1.00 . A A . 353 PHE HB3  1 1 
       19 39502 1 1  23 PHE HD1  H  -3.165 -12.422  -7.303 1.00 . A A . 353 PHE HD1  1 1 
       19 39503 1 1  23 PHE HD2  H  -0.158  -9.833  -5.767 1.00 . A A . 353 PHE HD2  1 1 
       19 39504 1 1  23 PHE HE1  H  -1.515 -13.452  -8.805 1.00 . A A . 353 PHE HE1  1 1 
       19 39505 1 1  23 PHE HE2  H   1.494 -10.849  -7.278 1.00 . A A . 353 PHE HE2  1 1 
       19 39506 1 1  23 PHE HZ   H   0.819 -12.668  -8.795 1.00 . A A . 353 PHE HZ   1 1 
       19 39507 1 1  23 PHE N    N  -4.213 -12.356  -5.037 1.00 . A A . 353 PHE N    1 1 
       19 39508 1 1  23 PHE O    O  -3.746 -10.173  -2.374 1.00 . A A . 353 PHE O    1 1 
       19 39509 1 1  24 ILE C    C  -7.739  -9.525  -3.549 1.00 . A A . 354 ILE C    1 1 
       19 39510 1 1  24 ILE CA   C  -6.291  -9.317  -3.103 1.00 . A A . 354 ILE CA   1 1 
       19 39511 1 1  24 ILE CB   C  -5.912  -7.828  -3.204 1.00 . A A . 354 ILE CB   1 1 
       19 39512 1 1  24 ILE CD1  C  -6.189  -5.621  -2.012 1.00 . A A . 354 ILE CD1  1 1 
       19 39513 1 1  24 ILE CG1  C  -6.713  -7.016  -2.197 1.00 . A A . 354 ILE CG1  1 1 
       19 39514 1 1  24 ILE CG2  C  -6.134  -7.305  -4.621 1.00 . A A . 354 ILE CG2  1 1 
       19 39515 1 1  24 ILE H    H  -5.688 -10.422  -4.796 1.00 . A A . 354 ILE H    1 1 
       19 39516 1 1  24 ILE HA   H  -6.195  -9.620  -2.071 1.00 . A A . 354 ILE HA   1 1 
       19 39517 1 1  24 ILE HB   H  -4.862  -7.733  -2.976 1.00 . A A . 354 ILE HB   1 1 
       19 39518 1 1  24 ILE HD11 H  -5.170  -5.664  -1.658 1.00 . A A . 354 ILE HD11 1 1 
       19 39519 1 1  24 ILE HD12 H  -6.801  -5.103  -1.288 1.00 . A A . 354 ILE HD12 1 1 
       19 39520 1 1  24 ILE HD13 H  -6.221  -5.096  -2.955 1.00 . A A . 354 ILE HD13 1 1 
       19 39521 1 1  24 ILE HG12 H  -7.738  -6.945  -2.531 1.00 . A A . 354 ILE HG12 1 1 
       19 39522 1 1  24 ILE HG13 H  -6.683  -7.512  -1.238 1.00 . A A . 354 ILE HG13 1 1 
       19 39523 1 1  24 ILE HG21 H  -5.531  -7.873  -5.315 1.00 . A A . 354 ILE HG21 1 1 
       19 39524 1 1  24 ILE HG22 H  -5.852  -6.264  -4.669 1.00 . A A . 354 ILE HG22 1 1 
       19 39525 1 1  24 ILE HG23 H  -7.176  -7.408  -4.884 1.00 . A A . 354 ILE HG23 1 1 
       19 39526 1 1  24 ILE N    N  -5.392 -10.131  -3.904 1.00 . A A . 354 ILE N    1 1 
       19 39527 1 1  24 ILE O    O  -8.002  -9.729  -4.736 1.00 . A A . 354 ILE O    1 1 
       19 39528 1 1  25 ARG C    C -10.987  -9.063  -1.872 1.00 . A A . 355 ARG C    1 1 
       19 39529 1 1  25 ARG CA   C -10.079  -9.693  -2.928 1.00 . A A . 355 ARG CA   1 1 
       19 39530 1 1  25 ARG CB   C -10.399 -11.187  -3.066 1.00 . A A . 355 ARG CB   1 1 
       19 39531 1 1  25 ARG CD   C -10.552 -13.439  -1.931 1.00 . A A . 355 ARG CD   1 1 
       19 39532 1 1  25 ARG CG   C -10.158 -11.978  -1.789 1.00 . A A . 355 ARG CG   1 1 
       19 39533 1 1  25 ARG CZ   C -10.288 -14.846  -3.937 1.00 . A A . 355 ARG CZ   1 1 
       19 39534 1 1  25 ARG H    H  -8.410  -9.352  -1.666 1.00 . A A . 355 ARG H    1 1 
       19 39535 1 1  25 ARG HA   H -10.261  -9.205  -3.873 1.00 . A A . 355 ARG HA   1 1 
       19 39536 1 1  25 ARG HB2  H -11.436 -11.299  -3.345 1.00 . A A . 355 ARG HB2  1 1 
       19 39537 1 1  25 ARG HB3  H  -9.777 -11.605  -3.843 1.00 . A A . 355 ARG HB3  1 1 
       19 39538 1 1  25 ARG HD2  H -10.405 -13.924  -0.979 1.00 . A A . 355 ARG HD2  1 1 
       19 39539 1 1  25 ARG HD3  H -11.595 -13.494  -2.206 1.00 . A A . 355 ARG HD3  1 1 
       19 39540 1 1  25 ARG HE   H  -8.783 -14.136  -2.828 1.00 . A A . 355 ARG HE   1 1 
       19 39541 1 1  25 ARG HG2  H  -9.109 -11.923  -1.540 1.00 . A A . 355 ARG HG2  1 1 
       19 39542 1 1  25 ARG HG3  H -10.740 -11.535  -0.992 1.00 . A A . 355 ARG HG3  1 1 
       19 39543 1 1  25 ARG HH11 H -12.204 -14.250  -3.585 1.00 . A A . 355 ARG HH11 1 1 
       19 39544 1 1  25 ARG HH12 H -11.992 -15.336  -4.929 1.00 . A A . 355 ARG HH12 1 1 
       19 39545 1 1  25 ARG HH21 H  -8.506 -15.592  -4.555 1.00 . A A . 355 ARG HH21 1 1 
       19 39546 1 1  25 ARG HH22 H  -9.882 -16.090  -5.497 1.00 . A A . 355 ARG HH22 1 1 
       19 39547 1 1  25 ARG N    N  -8.672  -9.507  -2.602 1.00 . A A . 355 ARG N    1 1 
       19 39548 1 1  25 ARG NE   N  -9.761 -14.147  -2.934 1.00 . A A . 355 ARG NE   1 1 
       19 39549 1 1  25 ARG NH1  N -11.598 -14.810  -4.169 1.00 . A A . 355 ARG NH1  1 1 
       19 39550 1 1  25 ARG NH2  N  -9.497 -15.567  -4.722 1.00 . A A . 355 ARG NH2  1 1 
       19 39551 1 1  25 ARG O    O -10.612  -8.925  -0.707 1.00 . A A . 355 ARG O    1 1 
       19 39552 1 1  26 TRP C    C -13.768  -9.196  -0.491 1.00 . A A . 356 TRP C    1 1 
       19 39553 1 1  26 TRP CA   C -13.210  -8.136  -1.433 1.00 . A A . 356 TRP CA   1 1 
       19 39554 1 1  26 TRP CB   C -14.359  -7.583  -2.269 1.00 . A A . 356 TRP CB   1 1 
       19 39555 1 1  26 TRP CD1  C -13.873  -6.049  -4.253 1.00 . A A . 356 TRP CD1  1 1 
       19 39556 1 1  26 TRP CD2  C -13.865  -5.032  -2.265 1.00 . A A . 356 TRP CD2  1 1 
       19 39557 1 1  26 TRP CE2  C -13.604  -4.076  -3.250 1.00 . A A . 356 TRP CE2  1 1 
       19 39558 1 1  26 TRP CE3  C -13.905  -4.629  -0.936 1.00 . A A . 356 TRP CE3  1 1 
       19 39559 1 1  26 TRP CG   C -14.046  -6.284  -2.923 1.00 . A A . 356 TRP CG   1 1 
       19 39560 1 1  26 TRP CH2  C -13.431  -2.374  -1.632 1.00 . A A . 356 TRP CH2  1 1 
       19 39561 1 1  26 TRP CZ2  C -13.389  -2.740  -2.943 1.00 . A A . 356 TRP CZ2  1 1 
       19 39562 1 1  26 TRP CZ3  C -13.685  -3.308  -0.633 1.00 . A A . 356 TRP CZ3  1 1 
       19 39563 1 1  26 TRP H    H -12.353  -8.713  -3.271 1.00 . A A . 356 TRP H    1 1 
       19 39564 1 1  26 TRP HA   H -12.786  -7.332  -0.846 1.00 . A A . 356 TRP HA   1 1 
       19 39565 1 1  26 TRP HB2  H -14.604  -8.294  -3.042 1.00 . A A . 356 TRP HB2  1 1 
       19 39566 1 1  26 TRP HB3  H -15.220  -7.439  -1.633 1.00 . A A . 356 TRP HB3  1 1 
       19 39567 1 1  26 TRP HD1  H -13.941  -6.806  -5.020 1.00 . A A . 356 TRP HD1  1 1 
       19 39568 1 1  26 TRP HE1  H -13.451  -4.297  -5.328 1.00 . A A . 356 TRP HE1  1 1 
       19 39569 1 1  26 TRP HE3  H -14.100  -5.334  -0.154 1.00 . A A . 356 TRP HE3  1 1 
       19 39570 1 1  26 TRP HH2  H -13.260  -1.347  -1.350 1.00 . A A . 356 TRP HH2  1 1 
       19 39571 1 1  26 TRP HZ2  H -13.196  -2.014  -3.699 1.00 . A A . 356 TRP HZ2  1 1 
       19 39572 1 1  26 TRP HZ3  H -13.701  -2.988   0.391 1.00 . A A . 356 TRP HZ3  1 1 
       19 39573 1 1  26 TRP N    N -12.173  -8.665  -2.312 1.00 . A A . 356 TRP N    1 1 
       19 39574 1 1  26 TRP NE1  N -13.613  -4.717  -4.458 1.00 . A A . 356 TRP NE1  1 1 
       19 39575 1 1  26 TRP O    O -13.945 -10.354  -0.872 1.00 . A A . 356 TRP O    1 1 
       19 39576 1 1  27 GLU C    C -16.173  -9.042   1.834 1.00 . A A . 357 GLU C    1 1 
       19 39577 1 1  27 GLU CA   C -14.760  -9.583   1.698 1.00 . A A . 357 GLU CA   1 1 
       19 39578 1 1  27 GLU CB   C -14.053  -9.537   3.042 1.00 . A A . 357 GLU CB   1 1 
       19 39579 1 1  27 GLU CD   C -12.792 -11.729   2.994 1.00 . A A . 357 GLU CD   1 1 
       19 39580 1 1  27 GLU CG   C -12.701 -10.217   3.030 1.00 . A A . 357 GLU CG   1 1 
       19 39581 1 1  27 GLU H    H -13.732  -7.884   1.008 1.00 . A A . 357 GLU H    1 1 
       19 39582 1 1  27 GLU HA   H -14.788 -10.599   1.341 1.00 . A A . 357 GLU HA   1 1 
       19 39583 1 1  27 GLU HB2  H -13.911  -8.505   3.323 1.00 . A A . 357 GLU HB2  1 1 
       19 39584 1 1  27 GLU HB3  H -14.671 -10.021   3.777 1.00 . A A . 357 GLU HB3  1 1 
       19 39585 1 1  27 GLU HG2  H -12.153  -9.884   2.162 1.00 . A A . 357 GLU HG2  1 1 
       19 39586 1 1  27 GLU HG3  H -12.170  -9.927   3.918 1.00 . A A . 357 GLU HG3  1 1 
       19 39587 1 1  27 GLU N    N -14.037  -8.775   0.735 1.00 . A A . 357 GLU N    1 1 
       19 39588 1 1  27 GLU O    O -17.157  -9.745   1.613 1.00 . A A . 357 GLU O    1 1 
       19 39589 1 1  27 GLU OE1  O -13.647 -12.270   2.268 1.00 . A A . 357 GLU OE1  1 1 
       19 39590 1 1  27 GLU OE2  O -11.989 -12.386   3.686 1.00 . A A . 357 GLU OE2  1 1 
       19 39591 1 1  28 ASP C    C -17.385  -5.793   1.395 1.00 . A A . 358 ASP C    1 1 
       19 39592 1 1  28 ASP CA   C -17.505  -7.040   2.248 1.00 . A A . 358 ASP CA   1 1 
       19 39593 1 1  28 ASP CB   C -17.859  -6.645   3.690 1.00 . A A . 358 ASP CB   1 1 
       19 39594 1 1  28 ASP CG   C -18.164  -7.834   4.580 1.00 . A A . 358 ASP CG   1 1 
       19 39595 1 1  28 ASP H    H -15.413  -7.286   2.391 1.00 . A A . 358 ASP H    1 1 
       19 39596 1 1  28 ASP HA   H -18.283  -7.673   1.844 1.00 . A A . 358 ASP HA   1 1 
       19 39597 1 1  28 ASP HB2  H -17.030  -6.104   4.122 1.00 . A A . 358 ASP HB2  1 1 
       19 39598 1 1  28 ASP HB3  H -18.728  -6.002   3.672 1.00 . A A . 358 ASP HB3  1 1 
       19 39599 1 1  28 ASP N    N -16.246  -7.766   2.183 1.00 . A A . 358 ASP N    1 1 
       19 39600 1 1  28 ASP O    O -17.112  -4.712   1.908 1.00 . A A . 358 ASP O    1 1 
       19 39601 1 1  28 ASP OD1  O -19.269  -8.400   4.470 1.00 . A A . 358 ASP OD1  1 1 
       19 39602 1 1  28 ASP OD2  O -17.297  -8.214   5.393 1.00 . A A . 358 ASP OD2  1 1 
       19 39603 1 1  29 LYS C    C -18.274  -3.675  -0.555 1.00 . A A . 359 LYS C    1 1 
       19 39604 1 1  29 LYS CA   C -17.362  -4.859  -0.857 1.00 . A A . 359 LYS CA   1 1 
       19 39605 1 1  29 LYS CB   C -17.578  -5.352  -2.286 1.00 . A A . 359 LYS CB   1 1 
       19 39606 1 1  29 LYS CD   C -17.169  -4.909  -4.722 1.00 . A A . 359 LYS CD   1 1 
       19 39607 1 1  29 LYS CE   C -17.023  -3.848  -5.800 1.00 . A A . 359 LYS CE   1 1 
       19 39608 1 1  29 LYS CG   C -17.330  -4.290  -3.346 1.00 . A A . 359 LYS CG   1 1 
       19 39609 1 1  29 LYS H    H -17.866  -6.821  -0.246 1.00 . A A . 359 LYS H    1 1 
       19 39610 1 1  29 LYS HA   H -16.340  -4.533  -0.761 1.00 . A A . 359 LYS HA   1 1 
       19 39611 1 1  29 LYS HB2  H -16.911  -6.180  -2.472 1.00 . A A . 359 LYS HB2  1 1 
       19 39612 1 1  29 LYS HB3  H -18.594  -5.693  -2.380 1.00 . A A . 359 LYS HB3  1 1 
       19 39613 1 1  29 LYS HD2  H -16.281  -5.525  -4.723 1.00 . A A . 359 LYS HD2  1 1 
       19 39614 1 1  29 LYS HD3  H -18.035  -5.516  -4.939 1.00 . A A . 359 LYS HD3  1 1 
       19 39615 1 1  29 LYS HE2  H -16.183  -3.217  -5.552 1.00 . A A . 359 LYS HE2  1 1 
       19 39616 1 1  29 LYS HE3  H -16.839  -4.336  -6.746 1.00 . A A . 359 LYS HE3  1 1 
       19 39617 1 1  29 LYS HG2  H -18.168  -3.610  -3.364 1.00 . A A . 359 LYS HG2  1 1 
       19 39618 1 1  29 LYS HG3  H -16.428  -3.749  -3.096 1.00 . A A . 359 LYS HG3  1 1 
       19 39619 1 1  29 LYS HZ1  H -19.055  -3.587  -6.213 1.00 . A A . 359 LYS HZ1  1 1 
       19 39620 1 1  29 LYS HZ2  H -18.088  -2.260  -6.633 1.00 . A A . 359 LYS HZ2  1 1 
       19 39621 1 1  29 LYS HZ3  H -18.462  -2.553  -5.008 1.00 . A A . 359 LYS HZ3  1 1 
       19 39622 1 1  29 LYS N    N -17.568  -5.950   0.090 1.00 . A A . 359 LYS N    1 1 
       19 39623 1 1  29 LYS NZ   N -18.240  -3.002  -5.922 1.00 . A A . 359 LYS NZ   1 1 
       19 39624 1 1  29 LYS O    O -17.866  -2.523  -0.684 1.00 . A A . 359 LYS O    1 1 
       19 39625 1 1  30 GLU C    C -19.941  -2.124   1.430 1.00 . A A . 360 GLU C    1 1 
       19 39626 1 1  30 GLU CA   C -20.442  -2.914   0.220 1.00 . A A . 360 GLU CA   1 1 
       19 39627 1 1  30 GLU CB   C -21.817  -3.518   0.506 1.00 . A A . 360 GLU CB   1 1 
       19 39628 1 1  30 GLU CD   C -24.227  -3.106   1.096 1.00 . A A . 360 GLU CD   1 1 
       19 39629 1 1  30 GLU CG   C -22.879  -2.483   0.825 1.00 . A A . 360 GLU CG   1 1 
       19 39630 1 1  30 GLU H    H -19.784  -4.902  -0.087 1.00 . A A . 360 GLU H    1 1 
       19 39631 1 1  30 GLU HA   H -20.522  -2.245  -0.622 1.00 . A A . 360 GLU HA   1 1 
       19 39632 1 1  30 GLU HB2  H -22.138  -4.079  -0.359 1.00 . A A . 360 GLU HB2  1 1 
       19 39633 1 1  30 GLU HB3  H -21.735  -4.189   1.349 1.00 . A A . 360 GLU HB3  1 1 
       19 39634 1 1  30 GLU HG2  H -22.572  -1.931   1.700 1.00 . A A . 360 GLU HG2  1 1 
       19 39635 1 1  30 GLU HG3  H -22.970  -1.809  -0.014 1.00 . A A . 360 GLU HG3  1 1 
       19 39636 1 1  30 GLU N    N -19.499  -3.961  -0.139 1.00 . A A . 360 GLU N    1 1 
       19 39637 1 1  30 GLU O    O -20.063  -0.899   1.481 1.00 . A A . 360 GLU O    1 1 
       19 39638 1 1  30 GLU OE1  O -24.483  -3.504   2.248 1.00 . A A . 360 GLU OE1  1 1 
       19 39639 1 1  30 GLU OE2  O -25.038  -3.209   0.155 1.00 . A A . 360 GLU OE2  1 1 
       19 39640 1 1  31 SER C    C -17.416  -1.619   3.297 1.00 . A A . 361 SER C    1 1 
       19 39641 1 1  31 SER CA   C -18.802  -2.200   3.579 1.00 . A A . 361 SER CA   1 1 
       19 39642 1 1  31 SER CB   C -18.722  -3.226   4.710 1.00 . A A . 361 SER CB   1 1 
       19 39643 1 1  31 SER H    H -19.324  -3.804   2.312 1.00 . A A . 361 SER H    1 1 
       19 39644 1 1  31 SER HA   H -19.458  -1.403   3.882 1.00 . A A . 361 SER HA   1 1 
       19 39645 1 1  31 SER HB2  H -18.248  -4.125   4.340 1.00 . A A . 361 SER HB2  1 1 
       19 39646 1 1  31 SER HB3  H -18.134  -2.824   5.522 1.00 . A A . 361 SER HB3  1 1 
       19 39647 1 1  31 SER HG   H -20.418  -4.216   4.592 1.00 . A A . 361 SER HG   1 1 
       19 39648 1 1  31 SER N    N -19.367  -2.829   2.394 1.00 . A A . 361 SER N    1 1 
       19 39649 1 1  31 SER O    O -16.901  -0.823   4.082 1.00 . A A . 361 SER O    1 1 
       19 39650 1 1  31 SER OG   O -20.013  -3.564   5.191 1.00 . A A . 361 SER OG   1 1 
       19 39651 1 1  32 LYS C    C -14.439  -2.348   2.588 1.00 . A A . 362 LYS C    1 1 
       19 39652 1 1  32 LYS CA   C -15.492  -1.627   1.749 1.00 . A A . 362 LYS CA   1 1 
       19 39653 1 1  32 LYS CB   C -15.306  -0.107   1.807 1.00 . A A . 362 LYS CB   1 1 
       19 39654 1 1  32 LYS CD   C -16.053   0.284  -0.555 1.00 . A A . 362 LYS CD   1 1 
       19 39655 1 1  32 LYS CE   C -17.191   0.766  -1.439 1.00 . A A . 362 LYS CE   1 1 
       19 39656 1 1  32 LYS CG   C -16.275   0.637   0.906 1.00 . A A . 362 LYS CG   1 1 
       19 39657 1 1  32 LYS H    H -17.359  -2.601   1.560 1.00 . A A . 362 LYS H    1 1 
       19 39658 1 1  32 LYS HA   H -15.370  -1.945   0.722 1.00 . A A . 362 LYS HA   1 1 
       19 39659 1 1  32 LYS HB2  H -15.459   0.227   2.822 1.00 . A A . 362 LYS HB2  1 1 
       19 39660 1 1  32 LYS HB3  H -14.300   0.137   1.500 1.00 . A A . 362 LYS HB3  1 1 
       19 39661 1 1  32 LYS HD2  H -15.140   0.755  -0.884 1.00 . A A . 362 LYS HD2  1 1 
       19 39662 1 1  32 LYS HD3  H -15.962  -0.788  -0.646 1.00 . A A . 362 LYS HD3  1 1 
       19 39663 1 1  32 LYS HE2  H -17.108   0.286  -2.401 1.00 . A A . 362 LYS HE2  1 1 
       19 39664 1 1  32 LYS HE3  H -18.128   0.488  -0.979 1.00 . A A . 362 LYS HE3  1 1 
       19 39665 1 1  32 LYS HG2  H -17.279   0.366   1.183 1.00 . A A . 362 LYS HG2  1 1 
       19 39666 1 1  32 LYS HG3  H -16.133   1.700   1.039 1.00 . A A . 362 LYS HG3  1 1 
       19 39667 1 1  32 LYS HZ1  H -16.284   2.521  -2.102 1.00 . A A . 362 LYS HZ1  1 1 
       19 39668 1 1  32 LYS HZ2  H -17.228   2.726  -0.710 1.00 . A A . 362 LYS HZ2  1 1 
       19 39669 1 1  32 LYS HZ3  H -17.975   2.536  -2.223 1.00 . A A . 362 LYS HZ3  1 1 
       19 39670 1 1  32 LYS N    N -16.845  -2.017   2.157 1.00 . A A . 362 LYS N    1 1 
       19 39671 1 1  32 LYS NZ   N -17.167   2.239  -1.632 1.00 . A A . 362 LYS NZ   1 1 
       19 39672 1 1  32 LYS O    O -13.334  -1.846   2.799 1.00 . A A . 362 LYS O    1 1 
       19 39673 1 1  33 ILE C    C -13.204  -5.345   2.800 1.00 . A A . 363 ILE C    1 1 
       19 39674 1 1  33 ILE CA   C -13.875  -4.395   3.789 1.00 . A A . 363 ILE CA   1 1 
       19 39675 1 1  33 ILE CB   C -14.599  -5.216   4.900 1.00 . A A . 363 ILE CB   1 1 
       19 39676 1 1  33 ILE CD1  C -15.682  -3.045   5.761 1.00 . A A . 363 ILE CD1  1 1 
       19 39677 1 1  33 ILE CG1  C -15.023  -4.351   6.101 1.00 . A A . 363 ILE CG1  1 1 
       19 39678 1 1  33 ILE CG2  C -13.702  -6.336   5.404 1.00 . A A . 363 ILE CG2  1 1 
       19 39679 1 1  33 ILE H    H -15.709  -3.859   2.886 1.00 . A A . 363 ILE H    1 1 
       19 39680 1 1  33 ILE HA   H -13.124  -3.769   4.248 1.00 . A A . 363 ILE HA   1 1 
       19 39681 1 1  33 ILE HB   H -15.478  -5.666   4.464 1.00 . A A . 363 ILE HB   1 1 
       19 39682 1 1  33 ILE HD11 H -16.527  -3.224   5.114 1.00 . A A . 363 ILE HD11 1 1 
       19 39683 1 1  33 ILE HD12 H -14.972  -2.404   5.255 1.00 . A A . 363 ILE HD12 1 1 
       19 39684 1 1  33 ILE HD13 H -16.017  -2.566   6.667 1.00 . A A . 363 ILE HD13 1 1 
       19 39685 1 1  33 ILE HG12 H -15.725  -4.912   6.695 1.00 . A A . 363 ILE HG12 1 1 
       19 39686 1 1  33 ILE HG13 H -14.160  -4.134   6.700 1.00 . A A . 363 ILE HG13 1 1 
       19 39687 1 1  33 ILE HG21 H -12.821  -5.912   5.873 1.00 . A A . 363 ILE HG21 1 1 
       19 39688 1 1  33 ILE HG22 H -13.397  -6.959   4.573 1.00 . A A . 363 ILE HG22 1 1 
       19 39689 1 1  33 ILE HG23 H -14.239  -6.936   6.125 1.00 . A A . 363 ILE HG23 1 1 
       19 39690 1 1  33 ILE N    N -14.795  -3.539   3.051 1.00 . A A . 363 ILE N    1 1 
       19 39691 1 1  33 ILE O    O -13.876  -6.137   2.134 1.00 . A A . 363 ILE O    1 1 
       19 39692 1 1  34 PHE C    C -10.003  -6.766   2.263 1.00 . A A . 364 PHE C    1 1 
       19 39693 1 1  34 PHE CA   C -11.172  -5.993   1.663 1.00 . A A . 364 PHE CA   1 1 
       19 39694 1 1  34 PHE CB   C -10.674  -5.023   0.587 1.00 . A A . 364 PHE CB   1 1 
       19 39695 1 1  34 PHE CD1  C  -9.562  -3.173   1.871 1.00 . A A . 364 PHE CD1  1 1 
       19 39696 1 1  34 PHE CD2  C  -8.214  -4.560   0.484 1.00 . A A . 364 PHE CD2  1 1 
       19 39697 1 1  34 PHE CE1  C  -8.441  -2.450   2.239 1.00 . A A . 364 PHE CE1  1 1 
       19 39698 1 1  34 PHE CE2  C  -7.092  -3.844   0.848 1.00 . A A . 364 PHE CE2  1 1 
       19 39699 1 1  34 PHE CG   C  -9.460  -4.233   0.988 1.00 . A A . 364 PHE CG   1 1 
       19 39700 1 1  34 PHE CZ   C  -7.203  -2.789   1.725 1.00 . A A . 364 PHE CZ   1 1 
       19 39701 1 1  34 PHE H    H -11.387  -4.715   3.340 1.00 . A A . 364 PHE H    1 1 
       19 39702 1 1  34 PHE HA   H -11.860  -6.693   1.212 1.00 . A A . 364 PHE HA   1 1 
       19 39703 1 1  34 PHE HB2  H -10.431  -5.577  -0.303 1.00 . A A . 364 PHE HB2  1 1 
       19 39704 1 1  34 PHE HB3  H -11.464  -4.321   0.357 1.00 . A A . 364 PHE HB3  1 1 
       19 39705 1 1  34 PHE HD1  H -10.529  -2.913   2.275 1.00 . A A . 364 PHE HD1  1 1 
       19 39706 1 1  34 PHE HD2  H  -8.125  -5.386  -0.206 1.00 . A A . 364 PHE HD2  1 1 
       19 39707 1 1  34 PHE HE1  H  -8.533  -1.625   2.927 1.00 . A A . 364 PHE HE1  1 1 
       19 39708 1 1  34 PHE HE2  H  -6.128  -4.114   0.446 1.00 . A A . 364 PHE HE2  1 1 
       19 39709 1 1  34 PHE HZ   H  -6.322  -2.231   2.011 1.00 . A A . 364 PHE HZ   1 1 
       19 39710 1 1  34 PHE N    N -11.890  -5.261   2.694 1.00 . A A . 364 PHE N    1 1 
       19 39711 1 1  34 PHE O    O  -9.391  -6.325   3.236 1.00 . A A . 364 PHE O    1 1 
       19 39712 1 1  35 ARG C    C  -7.454  -8.764   1.242 1.00 . A A . 365 ARG C    1 1 
       19 39713 1 1  35 ARG CA   C  -8.632  -8.763   2.180 1.00 . A A . 365 ARG CA   1 1 
       19 39714 1 1  35 ARG CB   C  -9.107 -10.204   2.336 1.00 . A A . 365 ARG CB   1 1 
       19 39715 1 1  35 ARG CD   C  -8.217 -12.573   2.391 1.00 . A A . 365 ARG CD   1 1 
       19 39716 1 1  35 ARG CG   C  -8.027 -11.139   2.862 1.00 . A A . 365 ARG CG   1 1 
       19 39717 1 1  35 ARG CZ   C -10.080 -14.087   1.849 1.00 . A A . 365 ARG CZ   1 1 
       19 39718 1 1  35 ARG H    H -10.181  -8.189   0.869 1.00 . A A . 365 ARG H    1 1 
       19 39719 1 1  35 ARG HA   H  -8.322  -8.388   3.142 1.00 . A A . 365 ARG HA   1 1 
       19 39720 1 1  35 ARG HB2  H  -9.927 -10.217   3.032 1.00 . A A . 365 ARG HB2  1 1 
       19 39721 1 1  35 ARG HB3  H  -9.444 -10.572   1.379 1.00 . A A . 365 ARG HB3  1 1 
       19 39722 1 1  35 ARG HD2  H  -7.893 -12.648   1.361 1.00 . A A . 365 ARG HD2  1 1 
       19 39723 1 1  35 ARG HD3  H  -7.602 -13.218   3.002 1.00 . A A . 365 ARG HD3  1 1 
       19 39724 1 1  35 ARG HE   H -10.223 -12.491   3.049 1.00 . A A . 365 ARG HE   1 1 
       19 39725 1 1  35 ARG HG2  H  -7.067 -10.788   2.514 1.00 . A A . 365 ARG HG2  1 1 
       19 39726 1 1  35 ARG HG3  H  -8.049 -11.117   3.940 1.00 . A A . 365 ARG HG3  1 1 
       19 39727 1 1  35 ARG HH11 H  -8.309 -14.598   1.012 1.00 . A A . 365 ARG HH11 1 1 
       19 39728 1 1  35 ARG HH12 H  -9.634 -15.648   0.615 1.00 . A A . 365 ARG HH12 1 1 
       19 39729 1 1  35 ARG HH21 H -11.968 -13.833   2.542 1.00 . A A . 365 ARG HH21 1 1 
       19 39730 1 1  35 ARG HH22 H -11.732 -15.221   1.506 1.00 . A A . 365 ARG HH22 1 1 
       19 39731 1 1  35 ARG N    N  -9.693  -7.913   1.677 1.00 . A A . 365 ARG N    1 1 
       19 39732 1 1  35 ARG NE   N  -9.604 -13.020   2.483 1.00 . A A . 365 ARG NE   1 1 
       19 39733 1 1  35 ARG NH1  N  -9.275 -14.834   1.100 1.00 . A A . 365 ARG NH1  1 1 
       19 39734 1 1  35 ARG NH2  N -11.360 -14.406   1.972 1.00 . A A . 365 ARG NH2  1 1 
       19 39735 1 1  35 ARG O    O  -7.606  -8.961   0.035 1.00 . A A . 365 ARG O    1 1 
       19 39736 1 1  36 ILE C    C  -4.684 -10.244   1.153 1.00 . A A . 366 ILE C    1 1 
       19 39737 1 1  36 ILE CA   C  -5.067  -8.780   1.056 1.00 . A A . 366 ILE CA   1 1 
       19 39738 1 1  36 ILE CB   C  -3.939  -7.855   1.531 1.00 . A A . 366 ILE CB   1 1 
       19 39739 1 1  36 ILE CD1  C  -3.224  -5.394   1.422 1.00 . A A . 366 ILE CD1  1 1 
       19 39740 1 1  36 ILE CG1  C  -4.257  -6.431   1.058 1.00 . A A . 366 ILE CG1  1 1 
       19 39741 1 1  36 ILE CG2  C  -2.588  -8.337   1.014 1.00 . A A . 366 ILE CG2  1 1 
       19 39742 1 1  36 ILE H    H  -6.234  -8.294   2.745 1.00 . A A . 366 ILE H    1 1 
       19 39743 1 1  36 ILE HA   H  -5.277  -8.553   0.017 1.00 . A A . 366 ILE HA   1 1 
       19 39744 1 1  36 ILE HB   H  -3.914  -7.872   2.609 1.00 . A A . 366 ILE HB   1 1 
       19 39745 1 1  36 ILE HD11 H  -3.050  -5.416   2.486 1.00 . A A . 366 ILE HD11 1 1 
       19 39746 1 1  36 ILE HD12 H  -3.586  -4.415   1.139 1.00 . A A . 366 ILE HD12 1 1 
       19 39747 1 1  36 ILE HD13 H  -2.303  -5.605   0.900 1.00 . A A . 366 ILE HD13 1 1 
       19 39748 1 1  36 ILE HG12 H  -4.350  -6.434  -0.017 1.00 . A A . 366 ILE HG12 1 1 
       19 39749 1 1  36 ILE HG13 H  -5.199  -6.124   1.490 1.00 . A A . 366 ILE HG13 1 1 
       19 39750 1 1  36 ILE HG21 H  -2.417  -9.357   1.345 1.00 . A A . 366 ILE HG21 1 1 
       19 39751 1 1  36 ILE HG22 H  -1.809  -7.702   1.402 1.00 . A A . 366 ILE HG22 1 1 
       19 39752 1 1  36 ILE HG23 H  -2.579  -8.304  -0.065 1.00 . A A . 366 ILE HG23 1 1 
       19 39753 1 1  36 ILE N    N  -6.282  -8.571   1.801 1.00 . A A . 366 ILE N    1 1 
       19 39754 1 1  36 ILE O    O  -4.334 -10.753   2.221 1.00 . A A . 366 ILE O    1 1 
       19 39755 1 1  37 VAL C    C  -3.259 -12.814  -0.117 1.00 . A A . 367 VAL C    1 1 
       19 39756 1 1  37 VAL CA   C  -4.711 -12.357  -0.038 1.00 . A A . 367 VAL CA   1 1 
       19 39757 1 1  37 VAL CB   C  -5.517 -12.873  -1.245 1.00 . A A . 367 VAL CB   1 1 
       19 39758 1 1  37 VAL CG1  C  -5.261 -14.340  -1.491 1.00 . A A . 367 VAL CG1  1 1 
       19 39759 1 1  37 VAL CG2  C  -6.996 -12.639  -1.011 1.00 . A A . 367 VAL CG2  1 1 
       19 39760 1 1  37 VAL H    H  -4.931 -10.407  -0.806 1.00 . A A . 367 VAL H    1 1 
       19 39761 1 1  37 VAL HA   H  -5.155 -12.761   0.856 1.00 . A A . 367 VAL HA   1 1 
       19 39762 1 1  37 VAL HB   H  -5.219 -12.317  -2.119 1.00 . A A . 367 VAL HB   1 1 
       19 39763 1 1  37 VAL HG11 H  -5.718 -14.631  -2.431 1.00 . A A . 367 VAL HG11 1 1 
       19 39764 1 1  37 VAL HG12 H  -5.691 -14.913  -0.683 1.00 . A A . 367 VAL HG12 1 1 
       19 39765 1 1  37 VAL HG13 H  -4.195 -14.509  -1.538 1.00 . A A . 367 VAL HG13 1 1 
       19 39766 1 1  37 VAL HG21 H  -7.166 -11.593  -0.799 1.00 . A A . 367 VAL HG21 1 1 
       19 39767 1 1  37 VAL HG22 H  -7.325 -13.236  -0.172 1.00 . A A . 367 VAL HG22 1 1 
       19 39768 1 1  37 VAL HG23 H  -7.552 -12.922  -1.894 1.00 . A A . 367 VAL HG23 1 1 
       19 39769 1 1  37 VAL N    N  -4.803 -10.913   0.028 1.00 . A A . 367 VAL N    1 1 
       19 39770 1 1  37 VAL O    O  -2.844 -13.720   0.603 1.00 . A A . 367 VAL O    1 1 
       19 39771 1 1  38 ASP C    C  -0.294 -11.161  -0.929 1.00 . A A . 368 ASP C    1 1 
       19 39772 1 1  38 ASP CA   C  -1.071 -12.447  -1.087 1.00 . A A . 368 ASP CA   1 1 
       19 39773 1 1  38 ASP CB   C  -0.735 -13.110  -2.423 1.00 . A A . 368 ASP CB   1 1 
       19 39774 1 1  38 ASP CG   C   0.682 -13.645  -2.465 1.00 . A A . 368 ASP CG   1 1 
       19 39775 1 1  38 ASP H    H  -2.887 -11.463  -1.529 1.00 . A A . 368 ASP H    1 1 
       19 39776 1 1  38 ASP HA   H  -0.802 -13.106  -0.278 1.00 . A A . 368 ASP HA   1 1 
       19 39777 1 1  38 ASP HB2  H  -1.414 -13.933  -2.589 1.00 . A A . 368 ASP HB2  1 1 
       19 39778 1 1  38 ASP HB3  H  -0.852 -12.386  -3.216 1.00 . A A . 368 ASP HB3  1 1 
       19 39779 1 1  38 ASP N    N  -2.493 -12.166  -0.972 1.00 . A A . 368 ASP N    1 1 
       19 39780 1 1  38 ASP O    O   0.016 -10.477  -1.901 1.00 . A A . 368 ASP O    1 1 
       19 39781 1 1  38 ASP OD1  O   1.597 -12.873  -2.822 1.00 . A A . 368 ASP OD1  1 1 
       19 39782 1 1  38 ASP OD2  O   0.895 -14.829  -2.132 1.00 . A A . 368 ASP OD2  1 1 
       19 39783 1 1  39 PRO C    C   1.959  -9.307  -0.028 1.00 . A A . 369 PRO C    1 1 
       19 39784 1 1  39 PRO CA   C   0.632  -9.550   0.679 1.00 . A A . 369 PRO CA   1 1 
       19 39785 1 1  39 PRO CB   C   0.819  -9.684   2.192 1.00 . A A . 369 PRO CB   1 1 
       19 39786 1 1  39 PRO CD   C  -0.342 -11.586   1.517 1.00 . A A . 369 PRO CD   1 1 
       19 39787 1 1  39 PRO CG   C  -0.283 -10.564   2.589 1.00 . A A . 369 PRO CG   1 1 
       19 39788 1 1  39 PRO HA   H  -0.031  -8.733   0.478 1.00 . A A . 369 PRO HA   1 1 
       19 39789 1 1  39 PRO HB2  H   1.775 -10.124   2.422 1.00 . A A . 369 PRO HB2  1 1 
       19 39790 1 1  39 PRO HB3  H   0.734  -8.719   2.658 1.00 . A A . 369 PRO HB3  1 1 
       19 39791 1 1  39 PRO HD2  H   0.383 -12.350   1.691 1.00 . A A . 369 PRO HD2  1 1 
       19 39792 1 1  39 PRO HD3  H  -1.327 -11.997   1.445 1.00 . A A . 369 PRO HD3  1 1 
       19 39793 1 1  39 PRO HG2  H  -0.074 -11.020   3.546 1.00 . A A . 369 PRO HG2  1 1 
       19 39794 1 1  39 PRO HG3  H  -1.205 -10.002   2.624 1.00 . A A . 369 PRO HG3  1 1 
       19 39795 1 1  39 PRO N    N  -0.010 -10.805   0.323 1.00 . A A . 369 PRO N    1 1 
       19 39796 1 1  39 PRO O    O   2.252  -8.181  -0.429 1.00 . A A . 369 PRO O    1 1 
       19 39797 1 1  40 ASN C    C   3.815  -9.768  -2.309 1.00 . A A . 370 ASN C    1 1 
       19 39798 1 1  40 ASN CA   C   4.040 -10.227  -0.875 1.00 . A A . 370 ASN CA   1 1 
       19 39799 1 1  40 ASN CB   C   4.793 -11.555  -0.882 1.00 . A A . 370 ASN CB   1 1 
       19 39800 1 1  40 ASN CG   C   6.198 -11.421  -1.448 1.00 . A A . 370 ASN CG   1 1 
       19 39801 1 1  40 ASN H    H   2.464 -11.233   0.145 1.00 . A A . 370 ASN H    1 1 
       19 39802 1 1  40 ASN HA   H   4.634  -9.482  -0.348 1.00 . A A . 370 ASN HA   1 1 
       19 39803 1 1  40 ASN HB2  H   4.861 -11.926   0.126 1.00 . A A . 370 ASN HB2  1 1 
       19 39804 1 1  40 ASN HB3  H   4.249 -12.264  -1.487 1.00 . A A . 370 ASN HB3  1 1 
       19 39805 1 1  40 ASN HD21 H   6.890 -10.883   0.335 1.00 . A A . 370 ASN HD21 1 1 
       19 39806 1 1  40 ASN HD22 H   8.065 -10.959  -0.938 1.00 . A A . 370 ASN HD22 1 1 
       19 39807 1 1  40 ASN N    N   2.753 -10.356  -0.190 1.00 . A A . 370 ASN N    1 1 
       19 39808 1 1  40 ASN ND2  N   7.145 -11.051  -0.599 1.00 . A A . 370 ASN ND2  1 1 
       19 39809 1 1  40 ASN O    O   4.423  -8.805  -2.772 1.00 . A A . 370 ASN O    1 1 
       19 39810 1 1  40 ASN OD1  O   6.426 -11.631  -2.640 1.00 . A A . 370 ASN OD1  1 1 
       19 39811 1 1  41 GLY C    C   1.853  -8.799  -4.484 1.00 . A A . 371 GLY C    1 1 
       19 39812 1 1  41 GLY CA   C   2.579 -10.125  -4.363 1.00 . A A . 371 GLY CA   1 1 
       19 39813 1 1  41 GLY H    H   2.458 -11.218  -2.551 1.00 . A A . 371 GLY H    1 1 
       19 39814 1 1  41 GLY HA2  H   3.493 -10.076  -4.937 1.00 . A A . 371 GLY HA2  1 1 
       19 39815 1 1  41 GLY HA3  H   1.952 -10.903  -4.770 1.00 . A A . 371 GLY HA3  1 1 
       19 39816 1 1  41 GLY N    N   2.909 -10.458  -2.990 1.00 . A A . 371 GLY N    1 1 
       19 39817 1 1  41 GLY O    O   2.041  -8.075  -5.459 1.00 . A A . 371 GLY O    1 1 
       19 39818 1 1  42 LEU C    C   1.347  -6.077  -3.402 1.00 . A A . 372 LEU C    1 1 
       19 39819 1 1  42 LEU CA   C   0.321  -7.207  -3.462 1.00 . A A . 372 LEU CA   1 1 
       19 39820 1 1  42 LEU CB   C  -0.615  -7.160  -2.247 1.00 . A A . 372 LEU CB   1 1 
       19 39821 1 1  42 LEU CD1  C  -1.573  -4.850  -2.621 1.00 . A A . 372 LEU CD1  1 1 
       19 39822 1 1  42 LEU CD2  C  -2.718  -6.860  -3.557 1.00 . A A . 372 LEU CD2  1 1 
       19 39823 1 1  42 LEU CG   C  -1.887  -6.323  -2.406 1.00 . A A . 372 LEU CG   1 1 
       19 39824 1 1  42 LEU H    H   0.865  -9.137  -2.778 1.00 . A A . 372 LEU H    1 1 
       19 39825 1 1  42 LEU HA   H  -0.258  -7.113  -4.366 1.00 . A A . 372 LEU HA   1 1 
       19 39826 1 1  42 LEU HB2  H  -0.913  -8.169  -2.021 1.00 . A A . 372 LEU HB2  1 1 
       19 39827 1 1  42 LEU HB3  H  -0.059  -6.772  -1.405 1.00 . A A . 372 LEU HB3  1 1 
       19 39828 1 1  42 LEU HD11 H  -2.495  -4.291  -2.677 1.00 . A A . 372 LEU HD11 1 1 
       19 39829 1 1  42 LEU HD12 H  -1.021  -4.730  -3.542 1.00 . A A . 372 LEU HD12 1 1 
       19 39830 1 1  42 LEU HD13 H  -0.980  -4.484  -1.795 1.00 . A A . 372 LEU HD13 1 1 
       19 39831 1 1  42 LEU HD21 H  -2.142  -6.811  -4.471 1.00 . A A . 372 LEU HD21 1 1 
       19 39832 1 1  42 LEU HD22 H  -3.612  -6.264  -3.665 1.00 . A A . 372 LEU HD22 1 1 
       19 39833 1 1  42 LEU HD23 H  -2.991  -7.885  -3.360 1.00 . A A . 372 LEU HD23 1 1 
       19 39834 1 1  42 LEU HG   H  -2.475  -6.411  -1.502 1.00 . A A . 372 LEU HG   1 1 
       19 39835 1 1  42 LEU N    N   1.021  -8.486  -3.497 1.00 . A A . 372 LEU N    1 1 
       19 39836 1 1  42 LEU O    O   1.261  -5.096  -4.145 1.00 . A A . 372 LEU O    1 1 
       19 39837 1 1  43 ALA C    C   4.181  -5.265  -3.765 1.00 . A A . 373 ALA C    1 1 
       19 39838 1 1  43 ALA CA   C   3.448  -5.326  -2.436 1.00 . A A . 373 ALA CA   1 1 
       19 39839 1 1  43 ALA CB   C   4.396  -5.772  -1.346 1.00 . A A . 373 ALA CB   1 1 
       19 39840 1 1  43 ALA H    H   2.306  -7.029  -1.927 1.00 . A A . 373 ALA H    1 1 
       19 39841 1 1  43 ALA HA   H   3.074  -4.336  -2.176 1.00 . A A . 373 ALA HA   1 1 
       19 39842 1 1  43 ALA HB1  H   4.831  -6.725  -1.612 1.00 . A A . 373 ALA HB1  1 1 
       19 39843 1 1  43 ALA HB2  H   3.854  -5.872  -0.417 1.00 . A A . 373 ALA HB2  1 1 
       19 39844 1 1  43 ALA HB3  H   5.179  -5.039  -1.229 1.00 . A A . 373 ALA HB3  1 1 
       19 39845 1 1  43 ALA N    N   2.331  -6.249  -2.528 1.00 . A A . 373 ALA N    1 1 
       19 39846 1 1  43 ALA O    O   4.525  -4.184  -4.237 1.00 . A A . 373 ALA O    1 1 
       19 39847 1 1  44 ARG C    C   4.430  -5.668  -6.689 1.00 . A A . 374 ARG C    1 1 
       19 39848 1 1  44 ARG CA   C   5.104  -6.541  -5.648 1.00 . A A . 374 ARG CA   1 1 
       19 39849 1 1  44 ARG CB   C   5.132  -7.985  -6.139 1.00 . A A . 374 ARG CB   1 1 
       19 39850 1 1  44 ARG CD   C   7.526  -8.497  -5.568 1.00 . A A . 374 ARG CD   1 1 
       19 39851 1 1  44 ARG CG   C   6.072  -8.884  -5.359 1.00 . A A . 374 ARG CG   1 1 
       19 39852 1 1  44 ARG CZ   C   9.740  -9.385  -4.929 1.00 . A A . 374 ARG CZ   1 1 
       19 39853 1 1  44 ARG H    H   4.128  -7.268  -3.914 1.00 . A A . 374 ARG H    1 1 
       19 39854 1 1  44 ARG HA   H   6.122  -6.202  -5.505 1.00 . A A . 374 ARG HA   1 1 
       19 39855 1 1  44 ARG HB2  H   4.137  -8.397  -6.066 1.00 . A A . 374 ARG HB2  1 1 
       19 39856 1 1  44 ARG HB3  H   5.439  -7.992  -7.175 1.00 . A A . 374 ARG HB3  1 1 
       19 39857 1 1  44 ARG HD2  H   7.681  -8.275  -6.613 1.00 . A A . 374 ARG HD2  1 1 
       19 39858 1 1  44 ARG HD3  H   7.737  -7.617  -4.979 1.00 . A A . 374 ARG HD3  1 1 
       19 39859 1 1  44 ARG HE   H   8.070 -10.475  -5.098 1.00 . A A . 374 ARG HE   1 1 
       19 39860 1 1  44 ARG HG2  H   5.839  -8.804  -4.309 1.00 . A A . 374 ARG HG2  1 1 
       19 39861 1 1  44 ARG HG3  H   5.927  -9.895  -5.681 1.00 . A A . 374 ARG HG3  1 1 
       19 39862 1 1  44 ARG HH11 H   9.700  -7.382  -5.231 1.00 . A A . 374 ARG HH11 1 1 
       19 39863 1 1  44 ARG HH12 H  11.249  -8.038  -4.819 1.00 . A A . 374 ARG HH12 1 1 
       19 39864 1 1  44 ARG HH21 H  10.108 -11.349  -4.591 1.00 . A A . 374 ARG HH21 1 1 
       19 39865 1 1  44 ARG HH22 H  11.491 -10.298  -4.452 1.00 . A A . 374 ARG HH22 1 1 
       19 39866 1 1  44 ARG N    N   4.417  -6.442  -4.361 1.00 . A A . 374 ARG N    1 1 
       19 39867 1 1  44 ARG NE   N   8.443  -9.565  -5.168 1.00 . A A . 374 ARG NE   1 1 
       19 39868 1 1  44 ARG NH1  N  10.273  -8.170  -4.997 1.00 . A A . 374 ARG NH1  1 1 
       19 39869 1 1  44 ARG NH2  N  10.507 -10.427  -4.631 1.00 . A A . 374 ARG NH2  1 1 
       19 39870 1 1  44 ARG O    O   5.092  -4.955  -7.441 1.00 . A A . 374 ARG O    1 1 
       19 39871 1 1  45 LEU C    C   2.537  -3.433  -7.360 1.00 . A A . 375 LEU C    1 1 
       19 39872 1 1  45 LEU CA   C   2.314  -4.921  -7.622 1.00 . A A . 375 LEU CA   1 1 
       19 39873 1 1  45 LEU CB   C   0.832  -5.272  -7.458 1.00 . A A . 375 LEU CB   1 1 
       19 39874 1 1  45 LEU CD1  C  -0.967  -7.020  -7.456 1.00 . A A . 375 LEU CD1  1 1 
       19 39875 1 1  45 LEU CD2  C   0.608  -6.866  -9.372 1.00 . A A . 375 LEU CD2  1 1 
       19 39876 1 1  45 LEU CG   C   0.456  -6.695  -7.872 1.00 . A A . 375 LEU CG   1 1 
       19 39877 1 1  45 LEU H    H   2.650  -6.337  -6.091 1.00 . A A . 375 LEU H    1 1 
       19 39878 1 1  45 LEU HA   H   2.622  -5.150  -8.630 1.00 . A A . 375 LEU HA   1 1 
       19 39879 1 1  45 LEU HB2  H   0.563  -5.136  -6.420 1.00 . A A . 375 LEU HB2  1 1 
       19 39880 1 1  45 LEU HB3  H   0.253  -4.583  -8.055 1.00 . A A . 375 LEU HB3  1 1 
       19 39881 1 1  45 LEU HD11 H  -1.042  -7.000  -6.379 1.00 . A A . 375 LEU HD11 1 1 
       19 39882 1 1  45 LEU HD12 H  -1.231  -8.004  -7.819 1.00 . A A . 375 LEU HD12 1 1 
       19 39883 1 1  45 LEU HD13 H  -1.642  -6.288  -7.877 1.00 . A A . 375 LEU HD13 1 1 
       19 39884 1 1  45 LEU HD21 H   0.401  -7.893  -9.636 1.00 . A A . 375 LEU HD21 1 1 
       19 39885 1 1  45 LEU HD22 H   1.617  -6.613  -9.663 1.00 . A A . 375 LEU HD22 1 1 
       19 39886 1 1  45 LEU HD23 H  -0.092  -6.215  -9.878 1.00 . A A . 375 LEU HD23 1 1 
       19 39887 1 1  45 LEU HG   H   1.117  -7.394  -7.384 1.00 . A A . 375 LEU HG   1 1 
       19 39888 1 1  45 LEU N    N   3.109  -5.727  -6.713 1.00 . A A . 375 LEU N    1 1 
       19 39889 1 1  45 LEU O    O   2.793  -2.653  -8.280 1.00 . A A . 375 LEU O    1 1 
       19 39890 1 1  46 TRP C    C   4.015  -1.143  -5.916 1.00 . A A . 376 TRP C    1 1 
       19 39891 1 1  46 TRP CA   C   2.582  -1.663  -5.693 1.00 . A A . 376 TRP CA   1 1 
       19 39892 1 1  46 TRP CB   C   2.133  -1.526  -4.236 1.00 . A A . 376 TRP CB   1 1 
       19 39893 1 1  46 TRP CD1  C   1.283   0.880  -4.032 1.00 . A A . 376 TRP CD1  1 1 
       19 39894 1 1  46 TRP CD2  C   3.074   0.419  -2.772 1.00 . A A . 376 TRP CD2  1 1 
       19 39895 1 1  46 TRP CE2  C   2.724   1.767  -2.572 1.00 . A A . 376 TRP CE2  1 1 
       19 39896 1 1  46 TRP CE3  C   4.165  -0.106  -2.079 1.00 . A A . 376 TRP CE3  1 1 
       19 39897 1 1  46 TRP CG   C   2.153  -0.125  -3.718 1.00 . A A . 376 TRP CG   1 1 
       19 39898 1 1  46 TRP CH2  C   4.493   2.052  -1.036 1.00 . A A . 376 TRP CH2  1 1 
       19 39899 1 1  46 TRP CZ2  C   3.431   2.595  -1.704 1.00 . A A . 376 TRP CZ2  1 1 
       19 39900 1 1  46 TRP CZ3  C   4.861   0.714  -1.217 1.00 . A A . 376 TRP CZ3  1 1 
       19 39901 1 1  46 TRP H    H   2.304  -3.740  -5.404 1.00 . A A . 376 TRP H    1 1 
       19 39902 1 1  46 TRP HA   H   1.912  -1.086  -6.315 1.00 . A A . 376 TRP HA   1 1 
       19 39903 1 1  46 TRP HB2  H   1.122  -1.891  -4.147 1.00 . A A . 376 TRP HB2  1 1 
       19 39904 1 1  46 TRP HB3  H   2.777  -2.127  -3.616 1.00 . A A . 376 TRP HB3  1 1 
       19 39905 1 1  46 TRP HD1  H   0.453   0.775  -4.719 1.00 . A A . 376 TRP HD1  1 1 
       19 39906 1 1  46 TRP HE1  H   1.166   2.894  -3.416 1.00 . A A . 376 TRP HE1  1 1 
       19 39907 1 1  46 TRP HE3  H   4.463  -1.137  -2.205 1.00 . A A . 376 TRP HE3  1 1 
       19 39908 1 1  46 TRP HH2  H   5.068   2.656  -0.349 1.00 . A A . 376 TRP HH2  1 1 
       19 39909 1 1  46 TRP HZ2  H   3.163   3.630  -1.552 1.00 . A A . 376 TRP HZ2  1 1 
       19 39910 1 1  46 TRP HZ3  H   5.706   0.323  -0.671 1.00 . A A . 376 TRP HZ3  1 1 
       19 39911 1 1  46 TRP N    N   2.457  -3.057  -6.095 1.00 . A A . 376 TRP N    1 1 
       19 39912 1 1  46 TRP NE1  N   1.631   2.029  -3.357 1.00 . A A . 376 TRP NE1  1 1 
       19 39913 1 1  46 TRP O    O   4.200  -0.036  -6.433 1.00 . A A . 376 TRP O    1 1 
       19 39914 1 1  47 GLY C    C   6.570  -1.482  -7.385 1.00 . A A . 377 GLY C    1 1 
       19 39915 1 1  47 GLY CA   C   6.402  -1.641  -5.886 1.00 . A A . 377 GLY CA   1 1 
       19 39916 1 1  47 GLY H    H   4.828  -2.729  -4.977 1.00 . A A . 377 GLY H    1 1 
       19 39917 1 1  47 GLY HA2  H   6.727  -0.734  -5.391 1.00 . A A . 377 GLY HA2  1 1 
       19 39918 1 1  47 GLY HA3  H   7.025  -2.457  -5.554 1.00 . A A . 377 GLY HA3  1 1 
       19 39919 1 1  47 GLY N    N   5.021  -1.936  -5.529 1.00 . A A . 377 GLY N    1 1 
       19 39920 1 1  47 GLY O    O   7.216  -0.544  -7.846 1.00 . A A . 377 GLY O    1 1 
       19 39921 1 1  48 ASN C    C   5.533  -1.061 -10.175 1.00 . A A . 378 ASN C    1 1 
       19 39922 1 1  48 ASN CA   C   6.015  -2.392  -9.601 1.00 . A A . 378 ASN CA   1 1 
       19 39923 1 1  48 ASN CB   C   5.160  -3.539 -10.151 1.00 . A A . 378 ASN CB   1 1 
       19 39924 1 1  48 ASN CG   C   5.142  -3.613 -11.669 1.00 . A A . 378 ASN CG   1 1 
       19 39925 1 1  48 ASN H    H   5.446  -3.107  -7.688 1.00 . A A . 378 ASN H    1 1 
       19 39926 1 1  48 ASN HA   H   7.038  -2.551  -9.895 1.00 . A A . 378 ASN HA   1 1 
       19 39927 1 1  48 ASN HB2  H   5.544  -4.475  -9.771 1.00 . A A . 378 ASN HB2  1 1 
       19 39928 1 1  48 ASN HB3  H   4.149  -3.409  -9.806 1.00 . A A . 378 ASN HB3  1 1 
       19 39929 1 1  48 ASN HD21 H   3.300  -4.369 -11.636 1.00 . A A . 378 ASN HD21 1 1 
       19 39930 1 1  48 ASN HD22 H   3.998  -4.151 -13.202 1.00 . A A . 378 ASN HD22 1 1 
       19 39931 1 1  48 ASN N    N   5.958  -2.394  -8.136 1.00 . A A . 378 ASN N    1 1 
       19 39932 1 1  48 ASN ND2  N   4.035  -4.093 -12.225 1.00 . A A . 378 ASN ND2  1 1 
       19 39933 1 1  48 ASN O    O   6.133  -0.523 -11.108 1.00 . A A . 378 ASN O    1 1 
       19 39934 1 1  48 ASN OD1  O   6.111  -3.257 -12.335 1.00 . A A . 378 ASN OD1  1 1 
       19 39935 1 1  49 HIS C    C   4.912   1.859 -10.002 1.00 . A A . 379 HIS C    1 1 
       19 39936 1 1  49 HIS CA   C   3.879   0.734 -10.061 1.00 . A A . 379 HIS CA   1 1 
       19 39937 1 1  49 HIS CB   C   2.657   1.098  -9.214 1.00 . A A . 379 HIS CB   1 1 
       19 39938 1 1  49 HIS CD2  C   2.003   3.582  -9.543 1.00 . A A . 379 HIS CD2  1 1 
       19 39939 1 1  49 HIS CE1  C   0.310   3.245 -10.869 1.00 . A A . 379 HIS CE1  1 1 
       19 39940 1 1  49 HIS CG   C   1.858   2.249  -9.755 1.00 . A A . 379 HIS CG   1 1 
       19 39941 1 1  49 HIS H    H   4.034  -1.003  -8.852 1.00 . A A . 379 HIS H    1 1 
       19 39942 1 1  49 HIS HA   H   3.567   0.602 -11.084 1.00 . A A . 379 HIS HA   1 1 
       19 39943 1 1  49 HIS HB2  H   2.006   0.243  -9.148 1.00 . A A . 379 HIS HB2  1 1 
       19 39944 1 1  49 HIS HB3  H   2.985   1.362  -8.225 1.00 . A A . 379 HIS HB3  1 1 
       19 39945 1 1  49 HIS HD2  H   2.757   4.062  -8.936 1.00 . A A . 379 HIS HD2  1 1 
       19 39946 1 1  49 HIS HE1  H  -0.545   3.426 -11.509 1.00 . A A . 379 HIS HE1  1 1 
       19 39947 1 1  49 HIS HE2  H   1.008   5.162 -10.509 1.00 . A A . 379 HIS HE2  1 1 
       19 39948 1 1  49 HIS N    N   4.457  -0.528  -9.602 1.00 . A A . 379 HIS N    1 1 
       19 39949 1 1  49 HIS ND1  N   0.791   2.046 -10.592 1.00 . A A . 379 HIS ND1  1 1 
       19 39950 1 1  49 HIS NE2  N   1.012   4.209 -10.255 1.00 . A A . 379 HIS NE2  1 1 
       19 39951 1 1  49 HIS O    O   4.995   2.689 -10.907 1.00 . A A . 379 HIS O    1 1 
       19 39952 1 1  50 LYS C    C   8.072   2.454  -9.327 1.00 . A A . 380 LYS C    1 1 
       19 39953 1 1  50 LYS CA   C   6.723   2.890  -8.757 1.00 . A A . 380 LYS CA   1 1 
       19 39954 1 1  50 LYS CB   C   6.886   3.231  -7.279 1.00 . A A . 380 LYS CB   1 1 
       19 39955 1 1  50 LYS CD   C   4.510   3.888  -6.705 1.00 . A A . 380 LYS CD   1 1 
       19 39956 1 1  50 LYS CE   C   3.736   4.784  -5.745 1.00 . A A . 380 LYS CE   1 1 
       19 39957 1 1  50 LYS CG   C   5.958   4.326  -6.784 1.00 . A A . 380 LYS CG   1 1 
       19 39958 1 1  50 LYS H    H   5.583   1.195  -8.240 1.00 . A A . 380 LYS H    1 1 
       19 39959 1 1  50 LYS HA   H   6.394   3.774  -9.275 1.00 . A A . 380 LYS HA   1 1 
       19 39960 1 1  50 LYS HB2  H   6.696   2.343  -6.697 1.00 . A A . 380 LYS HB2  1 1 
       19 39961 1 1  50 LYS HB3  H   7.904   3.550  -7.107 1.00 . A A . 380 LYS HB3  1 1 
       19 39962 1 1  50 LYS HD2  H   4.071   3.957  -7.686 1.00 . A A . 380 LYS HD2  1 1 
       19 39963 1 1  50 LYS HD3  H   4.468   2.869  -6.358 1.00 . A A . 380 LYS HD3  1 1 
       19 39964 1 1  50 LYS HE2  H   4.151   4.664  -4.756 1.00 . A A . 380 LYS HE2  1 1 
       19 39965 1 1  50 LYS HE3  H   3.862   5.811  -6.059 1.00 . A A . 380 LYS HE3  1 1 
       19 39966 1 1  50 LYS HG2  H   6.272   4.630  -5.807 1.00 . A A . 380 LYS HG2  1 1 
       19 39967 1 1  50 LYS HG3  H   6.030   5.160  -7.462 1.00 . A A . 380 LYS HG3  1 1 
       19 39968 1 1  50 LYS HZ1  H   1.851   4.937  -4.855 1.00 . A A . 380 LYS HZ1  1 1 
       19 39969 1 1  50 LYS HZ2  H   2.137   3.447  -5.615 1.00 . A A . 380 LYS HZ2  1 1 
       19 39970 1 1  50 LYS HZ3  H   1.807   4.822  -6.546 1.00 . A A . 380 LYS HZ3  1 1 
       19 39971 1 1  50 LYS N    N   5.700   1.876  -8.935 1.00 . A A . 380 LYS N    1 1 
       19 39972 1 1  50 LYS NZ   N   2.283   4.470  -5.692 1.00 . A A . 380 LYS NZ   1 1 
       19 39973 1 1  50 LYS O    O   9.080   3.128  -9.114 1.00 . A A . 380 LYS O    1 1 
       19 39974 1 1  51 ASN C    C  10.318   0.466  -9.483 1.00 . A A . 381 ASN C    1 1 
       19 39975 1 1  51 ASN CA   C   9.316   0.765 -10.604 1.00 . A A . 381 ASN CA   1 1 
       19 39976 1 1  51 ASN CB   C   9.912   1.723 -11.644 1.00 . A A . 381 ASN CB   1 1 
       19 39977 1 1  51 ASN CG   C  11.116   1.154 -12.379 1.00 . A A . 381 ASN CG   1 1 
       19 39978 1 1  51 ASN H    H   7.236   0.848 -10.187 1.00 . A A . 381 ASN H    1 1 
       19 39979 1 1  51 ASN HA   H   9.061  -0.159 -11.091 1.00 . A A . 381 ASN HA   1 1 
       19 39980 1 1  51 ASN HB2  H   9.155   1.964 -12.374 1.00 . A A . 381 ASN HB2  1 1 
       19 39981 1 1  51 ASN HB3  H  10.216   2.625 -11.144 1.00 . A A . 381 ASN HB3  1 1 
       19 39982 1 1  51 ASN HD21 H  11.838   2.990 -12.636 1.00 . A A . 381 ASN HD21 1 1 
       19 39983 1 1  51 ASN HD22 H  12.802   1.702 -13.286 1.00 . A A . 381 ASN HD22 1 1 
       19 39984 1 1  51 ASN N    N   8.084   1.323 -10.038 1.00 . A A . 381 ASN N    1 1 
       19 39985 1 1  51 ASN ND2  N  12.007   2.034 -12.812 1.00 . A A . 381 ASN ND2  1 1 
       19 39986 1 1  51 ASN O    O  11.524   0.683  -9.607 1.00 . A A . 381 ASN O    1 1 
       19 39987 1 1  51 ASN OD1  O  11.242  -0.060 -12.563 1.00 . A A . 381 ASN OD1  1 1 
       19 39988 1 1  52 ARG C    C  10.901  -1.812  -7.104 1.00 . A A . 382 ARG C    1 1 
       19 39989 1 1  52 ARG CA   C  10.599  -0.325  -7.205 1.00 . A A . 382 ARG CA   1 1 
       19 39990 1 1  52 ARG CB   C   9.901   0.181  -5.945 1.00 . A A . 382 ARG CB   1 1 
       19 39991 1 1  52 ARG CD   C  11.532   2.085  -5.878 1.00 . A A . 382 ARG CD   1 1 
       19 39992 1 1  52 ARG CG   C  10.073   1.669  -5.739 1.00 . A A . 382 ARG CG   1 1 
       19 39993 1 1  52 ARG CZ   C  12.348   4.302  -6.611 1.00 . A A . 382 ARG CZ   1 1 
       19 39994 1 1  52 ARG H    H   8.825  -0.207  -8.343 1.00 . A A . 382 ARG H    1 1 
       19 39995 1 1  52 ARG HA   H  11.535   0.202  -7.316 1.00 . A A . 382 ARG HA   1 1 
       19 39996 1 1  52 ARG HB2  H   8.845  -0.019  -6.025 1.00 . A A . 382 ARG HB2  1 1 
       19 39997 1 1  52 ARG HB3  H  10.288  -0.333  -5.082 1.00 . A A . 382 ARG HB3  1 1 
       19 39998 1 1  52 ARG HD2  H  12.109   1.575  -5.121 1.00 . A A . 382 ARG HD2  1 1 
       19 39999 1 1  52 ARG HD3  H  11.884   1.791  -6.855 1.00 . A A . 382 ARG HD3  1 1 
       19 40000 1 1  52 ARG HE   H  11.381   3.941  -4.892 1.00 . A A . 382 ARG HE   1 1 
       19 40001 1 1  52 ARG HG2  H   9.485   2.197  -6.476 1.00 . A A . 382 ARG HG2  1 1 
       19 40002 1 1  52 ARG HG3  H   9.727   1.916  -4.754 1.00 . A A . 382 ARG HG3  1 1 
       19 40003 1 1  52 ARG HH11 H  12.696   2.820  -7.956 1.00 . A A . 382 ARG HH11 1 1 
       19 40004 1 1  52 ARG HH12 H  13.278   4.391  -8.412 1.00 . A A . 382 ARG HH12 1 1 
       19 40005 1 1  52 ARG HH21 H  12.168   5.988  -5.500 1.00 . A A . 382 ARG HH21 1 1 
       19 40006 1 1  52 ARG HH22 H  12.985   6.182  -7.024 1.00 . A A . 382 ARG HH22 1 1 
       19 40007 1 1  52 ARG N    N   9.792  -0.030  -8.373 1.00 . A A . 382 ARG N    1 1 
       19 40008 1 1  52 ARG NE   N  11.722   3.526  -5.719 1.00 . A A . 382 ARG NE   1 1 
       19 40009 1 1  52 ARG NH1  N  12.809   3.793  -7.747 1.00 . A A . 382 ARG NH1  1 1 
       19 40010 1 1  52 ARG NH2  N  12.513   5.594  -6.360 1.00 . A A . 382 ARG NH2  1 1 
       19 40011 1 1  52 ARG O    O  10.032  -2.656  -7.308 1.00 . A A . 382 ARG O    1 1 
       19 40012 1 1  53 THR C    C  12.554  -4.178  -5.483 1.00 . A A . 383 THR C    1 1 
       19 40013 1 1  53 THR CA   C  12.668  -3.464  -6.822 1.00 . A A . 383 THR CA   1 1 
       19 40014 1 1  53 THR CB   C  14.143  -3.446  -7.253 1.00 . A A . 383 THR CB   1 1 
       19 40015 1 1  53 THR CG2  C  14.267  -3.132  -8.727 1.00 . A A . 383 THR CG2  1 1 
       19 40016 1 1  53 THR H    H  12.745  -1.384  -6.489 1.00 . A A . 383 THR H    1 1 
       19 40017 1 1  53 THR HA   H  12.108  -4.012  -7.565 1.00 . A A . 383 THR HA   1 1 
       19 40018 1 1  53 THR HB   H  14.573  -4.420  -7.067 1.00 . A A . 383 THR HB   1 1 
       19 40019 1 1  53 THR HG1  H  15.746  -2.349  -6.875 1.00 . A A . 383 THR HG1  1 1 
       19 40020 1 1  53 THR HG21 H  13.853  -2.154  -8.917 1.00 . A A . 383 THR HG21 1 1 
       19 40021 1 1  53 THR HG22 H  13.727  -3.869  -9.299 1.00 . A A . 383 THR HG22 1 1 
       19 40022 1 1  53 THR HG23 H  15.307  -3.144  -9.010 1.00 . A A . 383 THR HG23 1 1 
       19 40023 1 1  53 THR N    N  12.149  -2.106  -6.775 1.00 . A A . 383 THR N    1 1 
       19 40024 1 1  53 THR O    O  11.729  -5.077  -5.313 1.00 . A A . 383 THR O    1 1 
       19 40025 1 1  53 THR OG1  O  14.865  -2.461  -6.495 1.00 . A A . 383 THR OG1  1 1 
       19 40026 1 1  54 ASN C    C  12.292  -4.024  -2.323 1.00 . A A . 384 ASN C    1 1 
       19 40027 1 1  54 ASN CA   C  13.461  -4.415  -3.226 1.00 . A A . 384 ASN CA   1 1 
       19 40028 1 1  54 ASN CB   C  14.786  -4.097  -2.526 1.00 . A A . 384 ASN CB   1 1 
       19 40029 1 1  54 ASN CG   C  15.976  -4.727  -3.221 1.00 . A A . 384 ASN CG   1 1 
       19 40030 1 1  54 ASN H    H  13.998  -3.023  -4.746 1.00 . A A . 384 ASN H    1 1 
       19 40031 1 1  54 ASN HA   H  13.412  -5.481  -3.392 1.00 . A A . 384 ASN HA   1 1 
       19 40032 1 1  54 ASN HB2  H  14.930  -3.027  -2.508 1.00 . A A . 384 ASN HB2  1 1 
       19 40033 1 1  54 ASN HB3  H  14.748  -4.467  -1.511 1.00 . A A . 384 ASN HB3  1 1 
       19 40034 1 1  54 ASN HD21 H  16.419  -3.009  -4.108 1.00 . A A . 384 ASN HD21 1 1 
       19 40035 1 1  54 ASN HD22 H  17.463  -4.333  -4.471 1.00 . A A . 384 ASN HD22 1 1 
       19 40036 1 1  54 ASN N    N  13.390  -3.768  -4.538 1.00 . A A . 384 ASN N    1 1 
       19 40037 1 1  54 ASN ND2  N  16.689  -3.946  -4.015 1.00 . A A . 384 ASN ND2  1 1 
       19 40038 1 1  54 ASN O    O  12.482  -3.649  -1.168 1.00 . A A . 384 ASN O    1 1 
       19 40039 1 1  54 ASN OD1  O  16.272  -5.904  -3.020 1.00 . A A . 384 ASN OD1  1 1 
       19 40040 1 1  55 MET C    C   9.401  -5.246  -1.497 1.00 . A A . 385 MET C    1 1 
       19 40041 1 1  55 MET CA   C   9.879  -3.912  -2.096 1.00 . A A . 385 MET CA   1 1 
       19 40042 1 1  55 MET CB   C   8.813  -3.282  -3.013 1.00 . A A . 385 MET CB   1 1 
       19 40043 1 1  55 MET CE   C   7.956  -4.990  -5.321 1.00 . A A . 385 MET CE   1 1 
       19 40044 1 1  55 MET CG   C   7.431  -3.866  -2.861 1.00 . A A . 385 MET CG   1 1 
       19 40045 1 1  55 MET H    H  11.009  -4.305  -3.817 1.00 . A A . 385 MET H    1 1 
       19 40046 1 1  55 MET HA   H  10.098  -3.227  -1.289 1.00 . A A . 385 MET HA   1 1 
       19 40047 1 1  55 MET HB2  H   8.757  -2.232  -2.820 1.00 . A A . 385 MET HB2  1 1 
       19 40048 1 1  55 MET HB3  H   9.113  -3.426  -4.042 1.00 . A A . 385 MET HB3  1 1 
       19 40049 1 1  55 MET HE1  H   7.940  -5.850  -5.973 1.00 . A A . 385 MET HE1  1 1 
       19 40050 1 1  55 MET HE2  H   8.971  -4.635  -5.220 1.00 . A A . 385 MET HE2  1 1 
       19 40051 1 1  55 MET HE3  H   7.340  -4.206  -5.740 1.00 . A A . 385 MET HE3  1 1 
       19 40052 1 1  55 MET HG2  H   7.228  -4.008  -1.802 1.00 . A A . 385 MET HG2  1 1 
       19 40053 1 1  55 MET HG3  H   6.708  -3.187  -3.290 1.00 . A A . 385 MET HG3  1 1 
       19 40054 1 1  55 MET N    N  11.089  -4.110  -2.861 1.00 . A A . 385 MET N    1 1 
       19 40055 1 1  55 MET O    O   9.799  -6.322  -1.943 1.00 . A A . 385 MET O    1 1 
       19 40056 1 1  55 MET SD   S   7.322  -5.449  -3.704 1.00 . A A . 385 MET SD   1 1 
       19 40057 1 1  56 THR C    C   6.729  -5.772   0.947 1.00 . A A . 386 THR C    1 1 
       19 40058 1 1  56 THR CA   C   7.956  -6.289   0.189 1.00 . A A . 386 THR CA   1 1 
       19 40059 1 1  56 THR CB   C   8.975  -6.958   1.135 1.00 . A A . 386 THR CB   1 1 
       19 40060 1 1  56 THR CG2  C   8.296  -7.813   2.170 1.00 . A A . 386 THR CG2  1 1 
       19 40061 1 1  56 THR H    H   8.353  -4.261  -0.128 1.00 . A A . 386 THR H    1 1 
       19 40062 1 1  56 THR HA   H   7.647  -6.999  -0.567 1.00 . A A . 386 THR HA   1 1 
       19 40063 1 1  56 THR HB   H   9.521  -6.178   1.648 1.00 . A A . 386 THR HB   1 1 
       19 40064 1 1  56 THR HG1  H   9.813  -7.528  -0.559 1.00 . A A . 386 THR HG1  1 1 
       19 40065 1 1  56 THR HG21 H   9.031  -8.417   2.676 1.00 . A A . 386 THR HG21 1 1 
       19 40066 1 1  56 THR HG22 H   7.557  -8.445   1.689 1.00 . A A . 386 THR HG22 1 1 
       19 40067 1 1  56 THR HG23 H   7.809  -7.160   2.885 1.00 . A A . 386 THR HG23 1 1 
       19 40068 1 1  56 THR N    N   8.570  -5.148  -0.468 1.00 . A A . 386 THR N    1 1 
       19 40069 1 1  56 THR O    O   6.632  -4.562   1.122 1.00 . A A . 386 THR O    1 1 
       19 40070 1 1  56 THR OG1  O   9.906  -7.741   0.382 1.00 . A A . 386 THR OG1  1 1 
       19 40071 1 1  57 TYR C    C   4.981  -5.304   3.280 1.00 . A A . 387 TYR C    1 1 
       19 40072 1 1  57 TYR CA   C   4.590  -6.101   2.046 1.00 . A A . 387 TYR CA   1 1 
       19 40073 1 1  57 TYR CB   C   3.595  -7.184   2.441 1.00 . A A . 387 TYR CB   1 1 
       19 40074 1 1  57 TYR CD1  C   2.121  -6.017   4.117 1.00 . A A . 387 TYR CD1  1 1 
       19 40075 1 1  57 TYR CD2  C   1.202  -6.540   1.986 1.00 . A A . 387 TYR CD2  1 1 
       19 40076 1 1  57 TYR CE1  C   0.934  -5.435   4.494 1.00 . A A . 387 TYR CE1  1 1 
       19 40077 1 1  57 TYR CE2  C   0.013  -5.963   2.357 1.00 . A A . 387 TYR CE2  1 1 
       19 40078 1 1  57 TYR CG   C   2.277  -6.579   2.859 1.00 . A A . 387 TYR CG   1 1 
       19 40079 1 1  57 TYR CZ   C  -0.114  -5.408   3.609 1.00 . A A . 387 TYR CZ   1 1 
       19 40080 1 1  57 TYR H    H   5.866  -7.586   1.199 1.00 . A A . 387 TYR H    1 1 
       19 40081 1 1  57 TYR HA   H   4.091  -5.426   1.361 1.00 . A A . 387 TYR HA   1 1 
       19 40082 1 1  57 TYR HB2  H   3.420  -7.838   1.600 1.00 . A A . 387 TYR HB2  1 1 
       19 40083 1 1  57 TYR HB3  H   3.980  -7.751   3.273 1.00 . A A . 387 TYR HB3  1 1 
       19 40084 1 1  57 TYR HD1  H   2.951  -6.039   4.807 1.00 . A A . 387 TYR HD1  1 1 
       19 40085 1 1  57 TYR HD2  H   1.306  -6.966   0.997 1.00 . A A . 387 TYR HD2  1 1 
       19 40086 1 1  57 TYR HE1  H   0.835  -4.987   5.472 1.00 . A A . 387 TYR HE1  1 1 
       19 40087 1 1  57 TYR HE2  H  -0.815  -5.951   1.666 1.00 . A A . 387 TYR HE2  1 1 
       19 40088 1 1  57 TYR HH   H  -1.118  -4.034   4.481 1.00 . A A . 387 TYR HH   1 1 
       19 40089 1 1  57 TYR N    N   5.776  -6.621   1.360 1.00 . A A . 387 TYR N    1 1 
       19 40090 1 1  57 TYR O    O   4.409  -4.257   3.536 1.00 . A A . 387 TYR O    1 1 
       19 40091 1 1  57 TYR OH   O  -1.294  -4.833   3.980 1.00 . A A . 387 TYR OH   1 1 
       19 40092 1 1  58 GLU C    C   6.853  -3.661   4.831 1.00 . A A . 388 GLU C    1 1 
       19 40093 1 1  58 GLU CA   C   6.457  -5.088   5.200 1.00 . A A . 388 GLU CA   1 1 
       19 40094 1 1  58 GLU CB   C   7.656  -5.851   5.752 1.00 . A A . 388 GLU CB   1 1 
       19 40095 1 1  58 GLU CD   C  10.050  -6.587   5.458 1.00 . A A . 388 GLU CD   1 1 
       19 40096 1 1  58 GLU CG   C   8.891  -5.816   4.867 1.00 . A A . 388 GLU CG   1 1 
       19 40097 1 1  58 GLU H    H   6.342  -6.668   3.816 1.00 . A A . 388 GLU H    1 1 
       19 40098 1 1  58 GLU HA   H   5.676  -5.062   5.944 1.00 . A A . 388 GLU HA   1 1 
       19 40099 1 1  58 GLU HB2  H   7.913  -5.443   6.699 1.00 . A A . 388 GLU HB2  1 1 
       19 40100 1 1  58 GLU HB3  H   7.369  -6.878   5.877 1.00 . A A . 388 GLU HB3  1 1 
       19 40101 1 1  58 GLU HG2  H   8.643  -6.247   3.909 1.00 . A A . 388 GLU HG2  1 1 
       19 40102 1 1  58 GLU HG3  H   9.189  -4.788   4.732 1.00 . A A . 388 GLU HG3  1 1 
       19 40103 1 1  58 GLU N    N   5.957  -5.794   4.033 1.00 . A A . 388 GLU N    1 1 
       19 40104 1 1  58 GLU O    O   6.723  -2.725   5.616 1.00 . A A . 388 GLU O    1 1 
       19 40105 1 1  58 GLU OE1  O  10.816  -6.000   6.245 1.00 . A A . 388 GLU OE1  1 1 
       19 40106 1 1  58 GLU OE2  O  10.205  -7.783   5.128 1.00 . A A . 388 GLU OE2  1 1 
       19 40107 1 1  59 LYS C    C   6.526  -1.507   2.471 1.00 . A A . 389 LYS C    1 1 
       19 40108 1 1  59 LYS CA   C   7.729  -2.264   3.037 1.00 . A A . 389 LYS CA   1 1 
       19 40109 1 1  59 LYS CB   C   8.786  -2.533   1.969 1.00 . A A . 389 LYS CB   1 1 
       19 40110 1 1  59 LYS CD   C  10.971  -3.714   1.539 1.00 . A A . 389 LYS CD   1 1 
       19 40111 1 1  59 LYS CE   C  12.221  -4.268   2.196 1.00 . A A . 389 LYS CE   1 1 
       19 40112 1 1  59 LYS CG   C  10.026  -3.158   2.578 1.00 . A A . 389 LYS CG   1 1 
       19 40113 1 1  59 LYS H    H   7.463  -4.350   3.089 1.00 . A A . 389 LYS H    1 1 
       19 40114 1 1  59 LYS HA   H   8.172  -1.667   3.819 1.00 . A A . 389 LYS HA   1 1 
       19 40115 1 1  59 LYS HB2  H   8.381  -3.215   1.220 1.00 . A A . 389 LYS HB2  1 1 
       19 40116 1 1  59 LYS HB3  H   9.065  -1.601   1.500 1.00 . A A . 389 LYS HB3  1 1 
       19 40117 1 1  59 LYS HD2  H  10.473  -4.511   1.002 1.00 . A A . 389 LYS HD2  1 1 
       19 40118 1 1  59 LYS HD3  H  11.248  -2.928   0.855 1.00 . A A . 389 LYS HD3  1 1 
       19 40119 1 1  59 LYS HE2  H  12.699  -3.479   2.756 1.00 . A A . 389 LYS HE2  1 1 
       19 40120 1 1  59 LYS HE3  H  11.930  -5.062   2.872 1.00 . A A . 389 LYS HE3  1 1 
       19 40121 1 1  59 LYS HG2  H  10.545  -2.409   3.151 1.00 . A A . 389 LYS HG2  1 1 
       19 40122 1 1  59 LYS HG3  H   9.720  -3.959   3.235 1.00 . A A . 389 LYS HG3  1 1 
       19 40123 1 1  59 LYS HZ1  H  12.841  -5.713   0.823 1.00 . A A . 389 LYS HZ1  1 1 
       19 40124 1 1  59 LYS HZ2  H  14.105  -4.966   1.661 1.00 . A A . 389 LYS HZ2  1 1 
       19 40125 1 1  59 LYS HZ3  H  13.304  -4.133   0.421 1.00 . A A . 389 LYS HZ3  1 1 
       19 40126 1 1  59 LYS N    N   7.341  -3.536   3.617 1.00 . A A . 389 LYS N    1 1 
       19 40127 1 1  59 LYS NZ   N  13.183  -4.806   1.207 1.00 . A A . 389 LYS NZ   1 1 
       19 40128 1 1  59 LYS O    O   6.500  -0.279   2.477 1.00 . A A . 389 LYS O    1 1 
       19 40129 1 1  60 MET C    C   3.436  -1.120   2.606 1.00 . A A . 390 MET C    1 1 
       19 40130 1 1  60 MET CA   C   4.318  -1.641   1.463 1.00 . A A . 390 MET CA   1 1 
       19 40131 1 1  60 MET CB   C   3.557  -2.660   0.616 1.00 . A A . 390 MET CB   1 1 
       19 40132 1 1  60 MET CE   C  -0.527  -3.266   0.290 1.00 . A A . 390 MET CE   1 1 
       19 40133 1 1  60 MET CG   C   2.095  -2.755   0.979 1.00 . A A . 390 MET CG   1 1 
       19 40134 1 1  60 MET H    H   5.595  -3.221   2.020 1.00 . A A . 390 MET H    1 1 
       19 40135 1 1  60 MET HA   H   4.606  -0.819   0.826 1.00 . A A . 390 MET HA   1 1 
       19 40136 1 1  60 MET HB2  H   3.632  -2.377  -0.422 1.00 . A A . 390 MET HB2  1 1 
       19 40137 1 1  60 MET HB3  H   4.006  -3.632   0.751 1.00 . A A . 390 MET HB3  1 1 
       19 40138 1 1  60 MET HE1  H  -0.695  -3.578   1.309 1.00 . A A . 390 MET HE1  1 1 
       19 40139 1 1  60 MET HE2  H  -1.238  -3.758  -0.357 1.00 . A A . 390 MET HE2  1 1 
       19 40140 1 1  60 MET HE3  H  -0.652  -2.195   0.215 1.00 . A A . 390 MET HE3  1 1 
       19 40141 1 1  60 MET HG2  H   2.032  -3.230   1.949 1.00 . A A . 390 MET HG2  1 1 
       19 40142 1 1  60 MET HG3  H   1.687  -1.757   1.043 1.00 . A A . 390 MET HG3  1 1 
       19 40143 1 1  60 MET N    N   5.527  -2.242   1.997 1.00 . A A . 390 MET N    1 1 
       19 40144 1 1  60 MET O    O   2.808  -0.064   2.499 1.00 . A A . 390 MET O    1 1 
       19 40145 1 1  60 MET SD   S   1.136  -3.709  -0.206 1.00 . A A . 390 MET SD   1 1 
       19 40146 1 1  61 SER C    C   3.083  -0.249   5.513 1.00 . A A . 391 SER C    1 1 
       19 40147 1 1  61 SER CA   C   2.611  -1.544   4.872 1.00 . A A . 391 SER CA   1 1 
       19 40148 1 1  61 SER CB   C   2.656  -2.690   5.880 1.00 . A A . 391 SER CB   1 1 
       19 40149 1 1  61 SER H    H   3.976  -2.682   3.735 1.00 . A A . 391 SER H    1 1 
       19 40150 1 1  61 SER HA   H   1.590  -1.421   4.540 1.00 . A A . 391 SER HA   1 1 
       19 40151 1 1  61 SER HB2  H   2.148  -2.391   6.785 1.00 . A A . 391 SER HB2  1 1 
       19 40152 1 1  61 SER HB3  H   2.164  -3.547   5.456 1.00 . A A . 391 SER HB3  1 1 
       19 40153 1 1  61 SER HG   H   3.984  -3.661   6.944 1.00 . A A . 391 SER HG   1 1 
       19 40154 1 1  61 SER N    N   3.420  -1.870   3.706 1.00 . A A . 391 SER N    1 1 
       19 40155 1 1  61 SER O    O   2.344   0.391   6.256 1.00 . A A . 391 SER O    1 1 
       19 40156 1 1  61 SER OG   O   3.988  -3.046   6.200 1.00 . A A . 391 SER OG   1 1 
       19 40157 1 1  62 ARG C    C   4.050   2.540   5.213 1.00 . A A . 392 ARG C    1 1 
       19 40158 1 1  62 ARG CA   C   4.881   1.370   5.725 1.00 . A A . 392 ARG CA   1 1 
       19 40159 1 1  62 ARG CB   C   6.335   1.534   5.278 1.00 . A A . 392 ARG CB   1 1 
       19 40160 1 1  62 ARG CD   C   7.637   0.793   7.297 1.00 . A A . 392 ARG CD   1 1 
       19 40161 1 1  62 ARG CG   C   7.292   0.505   5.852 1.00 . A A . 392 ARG CG   1 1 
       19 40162 1 1  62 ARG CZ   C   9.171   2.299   8.518 1.00 . A A . 392 ARG CZ   1 1 
       19 40163 1 1  62 ARG H    H   4.864  -0.459   4.647 1.00 . A A . 392 ARG H    1 1 
       19 40164 1 1  62 ARG HA   H   4.838   1.350   6.804 1.00 . A A . 392 ARG HA   1 1 
       19 40165 1 1  62 ARG HB2  H   6.375   1.462   4.202 1.00 . A A . 392 ARG HB2  1 1 
       19 40166 1 1  62 ARG HB3  H   6.678   2.514   5.574 1.00 . A A . 392 ARG HB3  1 1 
       19 40167 1 1  62 ARG HD2  H   6.720   0.874   7.852 1.00 . A A . 392 ARG HD2  1 1 
       19 40168 1 1  62 ARG HD3  H   8.217  -0.033   7.685 1.00 . A A . 392 ARG HD3  1 1 
       19 40169 1 1  62 ARG HE   H   8.368   2.690   6.718 1.00 . A A . 392 ARG HE   1 1 
       19 40170 1 1  62 ARG HG2  H   6.827  -0.464   5.806 1.00 . A A . 392 ARG HG2  1 1 
       19 40171 1 1  62 ARG HG3  H   8.198   0.507   5.265 1.00 . A A . 392 ARG HG3  1 1 
       19 40172 1 1  62 ARG HH11 H   8.683   0.597   9.517 1.00 . A A . 392 ARG HH11 1 1 
       19 40173 1 1  62 ARG HH12 H   9.813   1.643  10.325 1.00 . A A . 392 ARG HH12 1 1 
       19 40174 1 1  62 ARG HH21 H   9.827   4.092   7.810 1.00 . A A . 392 ARG HH21 1 1 
       19 40175 1 1  62 ARG HH22 H  10.429   3.633   9.380 1.00 . A A . 392 ARG HH22 1 1 
       19 40176 1 1  62 ARG N    N   4.321   0.120   5.226 1.00 . A A . 392 ARG N    1 1 
       19 40177 1 1  62 ARG NE   N   8.408   2.031   7.455 1.00 . A A . 392 ARG NE   1 1 
       19 40178 1 1  62 ARG NH1  N   9.224   1.449   9.536 1.00 . A A . 392 ARG NH1  1 1 
       19 40179 1 1  62 ARG NH2  N   9.865   3.427   8.575 1.00 . A A . 392 ARG NH2  1 1 
       19 40180 1 1  62 ARG O    O   3.777   3.491   5.945 1.00 . A A . 392 ARG O    1 1 
       19 40181 1 1  63 ALA C    C   1.376   3.398   3.975 1.00 . A A . 393 ALA C    1 1 
       19 40182 1 1  63 ALA CA   C   2.775   3.457   3.354 1.00 . A A . 393 ALA CA   1 1 
       19 40183 1 1  63 ALA CB   C   2.711   3.264   1.844 1.00 . A A . 393 ALA CB   1 1 
       19 40184 1 1  63 ALA H    H   3.878   1.657   3.427 1.00 . A A . 393 ALA H    1 1 
       19 40185 1 1  63 ALA HA   H   3.222   4.428   3.551 1.00 . A A . 393 ALA HA   1 1 
       19 40186 1 1  63 ALA HB1  H   2.146   4.075   1.400 1.00 . A A . 393 ALA HB1  1 1 
       19 40187 1 1  63 ALA HB2  H   2.227   2.321   1.616 1.00 . A A . 393 ALA HB2  1 1 
       19 40188 1 1  63 ALA HB3  H   3.719   3.259   1.440 1.00 . A A . 393 ALA HB3  1 1 
       19 40189 1 1  63 ALA N    N   3.623   2.442   3.957 1.00 . A A . 393 ALA N    1 1 
       19 40190 1 1  63 ALA O    O   0.767   4.425   4.273 1.00 . A A . 393 ALA O    1 1 
       19 40191 1 1  64 LEU C    C  -0.439   2.478   6.253 1.00 . A A . 394 LEU C    1 1 
       19 40192 1 1  64 LEU CA   C  -0.405   1.929   4.830 1.00 . A A . 394 LEU CA   1 1 
       19 40193 1 1  64 LEU CB   C  -0.709   0.427   4.865 1.00 . A A . 394 LEU CB   1 1 
       19 40194 1 1  64 LEU CD1  C  -1.057  -1.712   3.632 1.00 . A A . 394 LEU CD1  1 1 
       19 40195 1 1  64 LEU CD2  C  -2.455   0.269   3.081 1.00 . A A . 394 LEU CD2  1 1 
       19 40196 1 1  64 LEU CG   C  -1.079  -0.201   3.524 1.00 . A A . 394 LEU CG   1 1 
       19 40197 1 1  64 LEU H    H   1.419   1.400   3.893 1.00 . A A . 394 LEU H    1 1 
       19 40198 1 1  64 LEU HA   H  -1.164   2.424   4.244 1.00 . A A . 394 LEU HA   1 1 
       19 40199 1 1  64 LEU HB2  H   0.160  -0.089   5.250 1.00 . A A . 394 LEU HB2  1 1 
       19 40200 1 1  64 LEU HB3  H  -1.531   0.266   5.548 1.00 . A A . 394 LEU HB3  1 1 
       19 40201 1 1  64 LEU HD11 H  -0.064  -2.038   3.906 1.00 . A A . 394 LEU HD11 1 1 
       19 40202 1 1  64 LEU HD12 H  -1.331  -2.145   2.682 1.00 . A A . 394 LEU HD12 1 1 
       19 40203 1 1  64 LEU HD13 H  -1.760  -2.028   4.388 1.00 . A A . 394 LEU HD13 1 1 
       19 40204 1 1  64 LEU HD21 H  -2.691  -0.167   2.120 1.00 . A A . 394 LEU HD21 1 1 
       19 40205 1 1  64 LEU HD22 H  -2.459   1.346   3.001 1.00 . A A . 394 LEU HD22 1 1 
       19 40206 1 1  64 LEU HD23 H  -3.193  -0.044   3.807 1.00 . A A . 394 LEU HD23 1 1 
       19 40207 1 1  64 LEU HG   H  -0.359   0.098   2.776 1.00 . A A . 394 LEU HG   1 1 
       19 40208 1 1  64 LEU N    N   0.891   2.169   4.187 1.00 . A A . 394 LEU N    1 1 
       19 40209 1 1  64 LEU O    O  -1.496   2.860   6.752 1.00 . A A . 394 LEU O    1 1 
       19 40210 1 1  65 ARG C    C   0.339   4.432   8.370 1.00 . A A . 395 ARG C    1 1 
       19 40211 1 1  65 ARG CA   C   0.835   2.993   8.269 1.00 . A A . 395 ARG CA   1 1 
       19 40212 1 1  65 ARG CB   C   2.287   2.899   8.735 1.00 . A A . 395 ARG CB   1 1 
       19 40213 1 1  65 ARG CD   C   1.986   1.363  10.657 1.00 . A A . 395 ARG CD   1 1 
       19 40214 1 1  65 ARG CG   C   2.439   2.745  10.233 1.00 . A A . 395 ARG CG   1 1 
       19 40215 1 1  65 ARG CZ   C   2.674  -0.993  10.335 1.00 . A A . 395 ARG CZ   1 1 
       19 40216 1 1  65 ARG H    H   1.520   2.157   6.454 1.00 . A A . 395 ARG H    1 1 
       19 40217 1 1  65 ARG HA   H   0.222   2.367   8.898 1.00 . A A . 395 ARG HA   1 1 
       19 40218 1 1  65 ARG HB2  H   2.737   2.039   8.270 1.00 . A A . 395 ARG HB2  1 1 
       19 40219 1 1  65 ARG HB3  H   2.814   3.787   8.427 1.00 . A A . 395 ARG HB3  1 1 
       19 40220 1 1  65 ARG HD2  H   1.992   1.302  11.733 1.00 . A A . 395 ARG HD2  1 1 
       19 40221 1 1  65 ARG HD3  H   0.984   1.217  10.288 1.00 . A A . 395 ARG HD3  1 1 
       19 40222 1 1  65 ARG HE   H   3.578   0.595   9.520 1.00 . A A . 395 ARG HE   1 1 
       19 40223 1 1  65 ARG HG2  H   3.478   2.874  10.498 1.00 . A A . 395 ARG HG2  1 1 
       19 40224 1 1  65 ARG HG3  H   1.835   3.487  10.735 1.00 . A A . 395 ARG HG3  1 1 
       19 40225 1 1  65 ARG HH11 H   1.108  -0.761  11.602 1.00 . A A . 395 ARG HH11 1 1 
       19 40226 1 1  65 ARG HH12 H   1.599  -2.404  11.316 1.00 . A A . 395 ARG HH12 1 1 
       19 40227 1 1  65 ARG HH21 H   4.213  -1.572   9.140 1.00 . A A . 395 ARG HH21 1 1 
       19 40228 1 1  65 ARG HH22 H   3.349  -2.862   9.927 1.00 . A A . 395 ARG HH22 1 1 
       19 40229 1 1  65 ARG N    N   0.719   2.503   6.901 1.00 . A A . 395 ARG N    1 1 
       19 40230 1 1  65 ARG NE   N   2.844   0.311  10.106 1.00 . A A . 395 ARG NE   1 1 
       19 40231 1 1  65 ARG NH1  N   1.717  -1.416  11.147 1.00 . A A . 395 ARG NH1  1 1 
       19 40232 1 1  65 ARG NH2  N   3.474  -1.878   9.756 1.00 . A A . 395 ARG NH2  1 1 
       19 40233 1 1  65 ARG O    O  -0.259   4.828   9.367 1.00 . A A . 395 ARG O    1 1 
       19 40234 1 1  66 HIS C    C  -1.371   6.663   7.074 1.00 . A A . 396 HIS C    1 1 
       19 40235 1 1  66 HIS CA   C   0.134   6.588   7.273 1.00 . A A . 396 HIS CA   1 1 
       19 40236 1 1  66 HIS CB   C   0.882   7.341   6.175 1.00 . A A . 396 HIS CB   1 1 
       19 40237 1 1  66 HIS CD2  C   3.322   6.513   6.018 1.00 . A A . 396 HIS CD2  1 1 
       19 40238 1 1  66 HIS CE1  C   4.233   8.090   7.213 1.00 . A A . 396 HIS CE1  1 1 
       19 40239 1 1  66 HIS CG   C   2.362   7.383   6.415 1.00 . A A . 396 HIS CG   1 1 
       19 40240 1 1  66 HIS H    H   1.037   4.829   6.537 1.00 . A A . 396 HIS H    1 1 
       19 40241 1 1  66 HIS HA   H   0.372   7.040   8.215 1.00 . A A . 396 HIS HA   1 1 
       19 40242 1 1  66 HIS HB2  H   0.709   6.854   5.228 1.00 . A A . 396 HIS HB2  1 1 
       19 40243 1 1  66 HIS HB3  H   0.520   8.357   6.128 1.00 . A A . 396 HIS HB3  1 1 
       19 40244 1 1  66 HIS HD2  H   3.186   5.634   5.404 1.00 . A A . 396 HIS HD2  1 1 
       19 40245 1 1  66 HIS HE1  H   4.969   8.684   7.733 1.00 . A A . 396 HIS HE1  1 1 
       19 40246 1 1  66 HIS HE2  H   5.354   6.458   6.572 1.00 . A A . 396 HIS HE2  1 1 
       19 40247 1 1  66 HIS N    N   0.568   5.202   7.315 1.00 . A A . 396 HIS N    1 1 
       19 40248 1 1  66 HIS ND1  N   2.942   8.379   7.166 1.00 . A A . 396 HIS ND1  1 1 
       19 40249 1 1  66 HIS NE2  N   4.507   6.970   6.532 1.00 . A A . 396 HIS NE2  1 1 
       19 40250 1 1  66 HIS O    O  -2.021   7.592   7.548 1.00 . A A . 396 HIS O    1 1 
       19 40251 1 1  67 TYR C    C  -4.184   5.429   7.384 1.00 . A A . 397 TYR C    1 1 
       19 40252 1 1  67 TYR CA   C  -3.352   5.611   6.123 1.00 . A A . 397 TYR CA   1 1 
       19 40253 1 1  67 TYR CB   C  -3.672   4.491   5.124 1.00 . A A . 397 TYR CB   1 1 
       19 40254 1 1  67 TYR CD1  C  -2.078   5.630   3.525 1.00 . A A . 397 TYR CD1  1 1 
       19 40255 1 1  67 TYR CD2  C  -3.649   4.080   2.641 1.00 . A A . 397 TYR CD2  1 1 
       19 40256 1 1  67 TYR CE1  C  -1.588   5.868   2.265 1.00 . A A . 397 TYR CE1  1 1 
       19 40257 1 1  67 TYR CE2  C  -3.159   4.306   1.377 1.00 . A A . 397 TYR CE2  1 1 
       19 40258 1 1  67 TYR CG   C  -3.120   4.736   3.738 1.00 . A A . 397 TYR CG   1 1 
       19 40259 1 1  67 TYR CZ   C  -2.131   5.205   1.189 1.00 . A A . 397 TYR CZ   1 1 
       19 40260 1 1  67 TYR H    H  -1.374   4.865   6.195 1.00 . A A . 397 TYR H    1 1 
       19 40261 1 1  67 TYR HA   H  -3.603   6.564   5.671 1.00 . A A . 397 TYR HA   1 1 
       19 40262 1 1  67 TYR HB2  H  -3.264   3.558   5.487 1.00 . A A . 397 TYR HB2  1 1 
       19 40263 1 1  67 TYR HB3  H  -4.745   4.395   5.039 1.00 . A A . 397 TYR HB3  1 1 
       19 40264 1 1  67 TYR HD1  H  -1.657   6.156   4.366 1.00 . A A . 397 TYR HD1  1 1 
       19 40265 1 1  67 TYR HD2  H  -4.455   3.380   2.786 1.00 . A A . 397 TYR HD2  1 1 
       19 40266 1 1  67 TYR HE1  H  -0.771   6.557   2.131 1.00 . A A . 397 TYR HE1  1 1 
       19 40267 1 1  67 TYR HE2  H  -3.587   3.778   0.535 1.00 . A A . 397 TYR HE2  1 1 
       19 40268 1 1  67 TYR HH   H  -0.726   5.660  -0.058 1.00 . A A . 397 TYR HH   1 1 
       19 40269 1 1  67 TYR N    N  -1.929   5.636   6.440 1.00 . A A . 397 TYR N    1 1 
       19 40270 1 1  67 TYR O    O  -5.381   5.715   7.392 1.00 . A A . 397 TYR O    1 1 
       19 40271 1 1  67 TYR OH   O  -1.671   5.459  -0.081 1.00 . A A . 397 TYR OH   1 1 
       19 40272 1 1  68 TYR C    C  -4.526   6.098  10.370 1.00 . A A . 398 TYR C    1 1 
       19 40273 1 1  68 TYR CA   C  -4.211   4.756   9.724 1.00 . A A . 398 TYR CA   1 1 
       19 40274 1 1  68 TYR CB   C  -3.341   3.914  10.655 1.00 . A A . 398 TYR CB   1 1 
       19 40275 1 1  68 TYR CD1  C  -3.959   1.872   9.333 1.00 . A A . 398 TYR CD1  1 1 
       19 40276 1 1  68 TYR CD2  C  -1.791   1.964  10.297 1.00 . A A . 398 TYR CD2  1 1 
       19 40277 1 1  68 TYR CE1  C  -3.681   0.636   8.801 1.00 . A A . 398 TYR CE1  1 1 
       19 40278 1 1  68 TYR CE2  C  -1.500   0.721   9.770 1.00 . A A . 398 TYR CE2  1 1 
       19 40279 1 1  68 TYR CG   C  -3.023   2.556  10.087 1.00 . A A . 398 TYR CG   1 1 
       19 40280 1 1  68 TYR CZ   C  -2.449   0.061   9.022 1.00 . A A . 398 TYR CZ   1 1 
       19 40281 1 1  68 TYR H    H  -2.592   4.710   8.362 1.00 . A A . 398 TYR H    1 1 
       19 40282 1 1  68 TYR HA   H  -5.132   4.227   9.537 1.00 . A A . 398 TYR HA   1 1 
       19 40283 1 1  68 TYR HB2  H  -2.408   4.428  10.834 1.00 . A A . 398 TYR HB2  1 1 
       19 40284 1 1  68 TYR HB3  H  -3.856   3.771  11.593 1.00 . A A . 398 TYR HB3  1 1 
       19 40285 1 1  68 TYR HD1  H  -4.926   2.325   9.160 1.00 . A A . 398 TYR HD1  1 1 
       19 40286 1 1  68 TYR HD2  H  -1.049   2.489  10.880 1.00 . A A . 398 TYR HD2  1 1 
       19 40287 1 1  68 TYR HE1  H  -4.424   0.130   8.211 1.00 . A A . 398 TYR HE1  1 1 
       19 40288 1 1  68 TYR HE2  H  -0.533   0.273   9.944 1.00 . A A . 398 TYR HE2  1 1 
       19 40289 1 1  68 TYR HH   H  -2.449  -1.215   7.583 1.00 . A A . 398 TYR HH   1 1 
       19 40290 1 1  68 TYR N    N  -3.542   4.949   8.445 1.00 . A A . 398 TYR N    1 1 
       19 40291 1 1  68 TYR O    O  -5.594   6.291  10.951 1.00 . A A . 398 TYR O    1 1 
       19 40292 1 1  68 TYR OH   O  -2.166  -1.181   8.503 1.00 . A A . 398 TYR OH   1 1 
       19 40293 1 1  69 LYS C    C  -4.767   9.130   9.978 1.00 . A A . 399 LYS C    1 1 
       19 40294 1 1  69 LYS CA   C  -3.748   8.365  10.792 1.00 . A A . 399 LYS CA   1 1 
       19 40295 1 1  69 LYS CB   C  -2.425   9.114  10.747 1.00 . A A . 399 LYS CB   1 1 
       19 40296 1 1  69 LYS CD   C  -0.944   7.145  11.335 1.00 . A A . 399 LYS CD   1 1 
       19 40297 1 1  69 LYS CE   C   0.095   6.629  12.306 1.00 . A A . 399 LYS CE   1 1 
       19 40298 1 1  69 LYS CG   C  -1.370   8.560  11.686 1.00 . A A . 399 LYS CG   1 1 
       19 40299 1 1  69 LYS H    H  -2.758   6.811   9.774 1.00 . A A . 399 LYS H    1 1 
       19 40300 1 1  69 LYS HA   H  -4.079   8.282  11.816 1.00 . A A . 399 LYS HA   1 1 
       19 40301 1 1  69 LYS HB2  H  -2.038   9.073   9.741 1.00 . A A . 399 LYS HB2  1 1 
       19 40302 1 1  69 LYS HB3  H  -2.608  10.146  11.010 1.00 . A A . 399 LYS HB3  1 1 
       19 40303 1 1  69 LYS HD2  H  -1.810   6.501  11.378 1.00 . A A . 399 LYS HD2  1 1 
       19 40304 1 1  69 LYS HD3  H  -0.531   7.140  10.339 1.00 . A A . 399 LYS HD3  1 1 
       19 40305 1 1  69 LYS HE2  H  -0.269   6.790  13.308 1.00 . A A . 399 LYS HE2  1 1 
       19 40306 1 1  69 LYS HE3  H   0.239   5.572  12.136 1.00 . A A . 399 LYS HE3  1 1 
       19 40307 1 1  69 LYS HG2  H  -0.508   9.194  11.645 1.00 . A A . 399 LYS HG2  1 1 
       19 40308 1 1  69 LYS HG3  H  -1.775   8.560  12.682 1.00 . A A . 399 LYS HG3  1 1 
       19 40309 1 1  69 LYS HZ1  H   2.032   7.102  12.932 1.00 . A A . 399 LYS HZ1  1 1 
       19 40310 1 1  69 LYS HZ2  H   1.249   8.361  12.114 1.00 . A A . 399 LYS HZ2  1 1 
       19 40311 1 1  69 LYS HZ3  H   1.849   7.034  11.249 1.00 . A A . 399 LYS HZ3  1 1 
       19 40312 1 1  69 LYS N    N  -3.590   7.029  10.246 1.00 . A A . 399 LYS N    1 1 
       19 40313 1 1  69 LYS NZ   N   1.395   7.330  12.141 1.00 . A A . 399 LYS NZ   1 1 
       19 40314 1 1  69 LYS O    O  -5.582   9.886  10.505 1.00 . A A . 399 LYS O    1 1 
       19 40315 1 1  70 LEU C    C  -6.990   8.822   7.828 1.00 . A A . 400 LEU C    1 1 
       19 40316 1 1  70 LEU CA   C  -5.641   9.506   7.741 1.00 . A A . 400 LEU CA   1 1 
       19 40317 1 1  70 LEU CB   C  -5.122   9.350   6.321 1.00 . A A . 400 LEU CB   1 1 
       19 40318 1 1  70 LEU CD1  C  -3.133   8.888   4.922 1.00 . A A . 400 LEU CD1  1 1 
       19 40319 1 1  70 LEU CD2  C  -3.395  11.100   5.992 1.00 . A A . 400 LEU CD2  1 1 
       19 40320 1 1  70 LEU CG   C  -3.642   9.621   6.139 1.00 . A A . 400 LEU CG   1 1 
       19 40321 1 1  70 LEU H    H  -4.004   8.307   8.337 1.00 . A A . 400 LEU H    1 1 
       19 40322 1 1  70 LEU HA   H  -5.741  10.551   7.974 1.00 . A A . 400 LEU HA   1 1 
       19 40323 1 1  70 LEU HB2  H  -5.323   8.343   5.995 1.00 . A A . 400 LEU HB2  1 1 
       19 40324 1 1  70 LEU HB3  H  -5.668  10.031   5.684 1.00 . A A . 400 LEU HB3  1 1 
       19 40325 1 1  70 LEU HD11 H  -3.497   7.872   4.936 1.00 . A A . 400 LEU HD11 1 1 
       19 40326 1 1  70 LEU HD12 H  -2.056   8.882   4.936 1.00 . A A . 400 LEU HD12 1 1 
       19 40327 1 1  70 LEU HD13 H  -3.482   9.385   4.029 1.00 . A A . 400 LEU HD13 1 1 
       19 40328 1 1  70 LEU HD21 H  -2.367  11.265   5.710 1.00 . A A . 400 LEU HD21 1 1 
       19 40329 1 1  70 LEU HD22 H  -3.601  11.589   6.931 1.00 . A A . 400 LEU HD22 1 1 
       19 40330 1 1  70 LEU HD23 H  -4.048  11.494   5.228 1.00 . A A . 400 LEU HD23 1 1 
       19 40331 1 1  70 LEU HG   H  -3.099   9.268   7.004 1.00 . A A . 400 LEU HG   1 1 
       19 40332 1 1  70 LEU N    N  -4.714   8.895   8.679 1.00 . A A . 400 LEU N    1 1 
       19 40333 1 1  70 LEU O    O  -7.957   9.237   7.192 1.00 . A A . 400 LEU O    1 1 
       19 40334 1 1  71 ASN C    C  -8.839   6.543   7.496 1.00 . A A . 401 ASN C    1 1 
       19 40335 1 1  71 ASN CA   C  -8.175   6.885   8.822 1.00 . A A . 401 ASN CA   1 1 
       19 40336 1 1  71 ASN CB   C  -9.158   7.472   9.855 1.00 . A A . 401 ASN CB   1 1 
       19 40337 1 1  71 ASN CG   C  -9.621   8.882   9.560 1.00 . A A . 401 ASN CG   1 1 
       19 40338 1 1  71 ASN H    H  -6.184   7.509   9.094 1.00 . A A . 401 ASN H    1 1 
       19 40339 1 1  71 ASN HA   H  -7.791   5.958   9.226 1.00 . A A . 401 ASN HA   1 1 
       19 40340 1 1  71 ASN HB2  H -10.030   6.842   9.899 1.00 . A A . 401 ASN HB2  1 1 
       19 40341 1 1  71 ASN HB3  H  -8.680   7.468  10.825 1.00 . A A . 401 ASN HB3  1 1 
       19 40342 1 1  71 ASN HD21 H  -8.049   9.629  10.535 1.00 . A A . 401 ASN HD21 1 1 
       19 40343 1 1  71 ASN HD22 H  -9.150  10.793   9.864 1.00 . A A . 401 ASN HD22 1 1 
       19 40344 1 1  71 ASN N    N  -7.008   7.741   8.619 1.00 . A A . 401 ASN N    1 1 
       19 40345 1 1  71 ASN ND2  N  -8.863   9.865  10.031 1.00 . A A . 401 ASN ND2  1 1 
       19 40346 1 1  71 ASN O    O -10.060   6.528   7.365 1.00 . A A . 401 ASN O    1 1 
       19 40347 1 1  71 ASN OD1  O -10.650   9.088   8.917 1.00 . A A . 401 ASN OD1  1 1 
       19 40348 1 1  72 ILE C    C  -8.689   4.323   5.259 1.00 . A A . 402 ILE C    1 1 
       19 40349 1 1  72 ILE CA   C  -8.428   5.814   5.201 1.00 . A A . 402 ILE CA   1 1 
       19 40350 1 1  72 ILE CB   C  -7.341   6.089   4.139 1.00 . A A . 402 ILE CB   1 1 
       19 40351 1 1  72 ILE CD1  C  -5.901   7.932   3.167 1.00 . A A . 402 ILE CD1  1 1 
       19 40352 1 1  72 ILE CG1  C  -7.108   7.590   4.008 1.00 . A A . 402 ILE CG1  1 1 
       19 40353 1 1  72 ILE CG2  C  -7.710   5.478   2.790 1.00 . A A . 402 ILE CG2  1 1 
       19 40354 1 1  72 ILE H    H  -7.030   6.389   6.673 1.00 . A A . 402 ILE H    1 1 
       19 40355 1 1  72 ILE HA   H  -9.332   6.334   4.925 1.00 . A A . 402 ILE HA   1 1 
       19 40356 1 1  72 ILE HB   H  -6.427   5.623   4.474 1.00 . A A . 402 ILE HB   1 1 
       19 40357 1 1  72 ILE HD11 H  -6.052   7.582   2.158 1.00 . A A . 402 ILE HD11 1 1 
       19 40358 1 1  72 ILE HD12 H  -5.024   7.455   3.590 1.00 . A A . 402 ILE HD12 1 1 
       19 40359 1 1  72 ILE HD13 H  -5.760   9.003   3.162 1.00 . A A . 402 ILE HD13 1 1 
       19 40360 1 1  72 ILE HG12 H  -7.976   8.045   3.550 1.00 . A A . 402 ILE HG12 1 1 
       19 40361 1 1  72 ILE HG13 H  -6.961   8.011   4.991 1.00 . A A . 402 ILE HG13 1 1 
       19 40362 1 1  72 ILE HG21 H  -7.863   4.415   2.903 1.00 . A A . 402 ILE HG21 1 1 
       19 40363 1 1  72 ILE HG22 H  -6.904   5.653   2.085 1.00 . A A . 402 ILE HG22 1 1 
       19 40364 1 1  72 ILE HG23 H  -8.615   5.936   2.422 1.00 . A A . 402 ILE HG23 1 1 
       19 40365 1 1  72 ILE N    N  -7.993   6.276   6.508 1.00 . A A . 402 ILE N    1 1 
       19 40366 1 1  72 ILE O    O  -9.675   3.819   4.727 1.00 . A A . 402 ILE O    1 1 
       19 40367 1 1  73 ILE C    C  -7.562   1.751   7.457 1.00 . A A . 403 ILE C    1 1 
       19 40368 1 1  73 ILE CA   C  -7.819   2.193   6.027 1.00 . A A . 403 ILE CA   1 1 
       19 40369 1 1  73 ILE CB   C  -6.745   1.589   5.093 1.00 . A A . 403 ILE CB   1 1 
       19 40370 1 1  73 ILE CD1  C  -5.996   1.524   2.662 1.00 . A A . 403 ILE CD1  1 1 
       19 40371 1 1  73 ILE CG1  C  -7.111   1.841   3.630 1.00 . A A . 403 ILE CG1  1 1 
       19 40372 1 1  73 ILE CG2  C  -6.560   0.101   5.352 1.00 . A A . 403 ILE CG2  1 1 
       19 40373 1 1  73 ILE H    H  -7.099   4.124   6.436 1.00 . A A . 403 ILE H    1 1 
       19 40374 1 1  73 ILE HA   H  -8.793   1.843   5.711 1.00 . A A . 403 ILE HA   1 1 
       19 40375 1 1  73 ILE HB   H  -5.806   2.079   5.304 1.00 . A A . 403 ILE HB   1 1 
       19 40376 1 1  73 ILE HD11 H  -5.139   2.145   2.891 1.00 . A A . 403 ILE HD11 1 1 
       19 40377 1 1  73 ILE HD12 H  -6.327   1.723   1.654 1.00 . A A . 403 ILE HD12 1 1 
       19 40378 1 1  73 ILE HD13 H  -5.722   0.485   2.755 1.00 . A A . 403 ILE HD13 1 1 
       19 40379 1 1  73 ILE HG12 H  -7.961   1.229   3.367 1.00 . A A . 403 ILE HG12 1 1 
       19 40380 1 1  73 ILE HG13 H  -7.373   2.882   3.507 1.00 . A A . 403 ILE HG13 1 1 
       19 40381 1 1  73 ILE HG21 H  -6.224  -0.044   6.369 1.00 . A A . 403 ILE HG21 1 1 
       19 40382 1 1  73 ILE HG22 H  -5.821  -0.293   4.670 1.00 . A A . 403 ILE HG22 1 1 
       19 40383 1 1  73 ILE HG23 H  -7.499  -0.411   5.204 1.00 . A A . 403 ILE HG23 1 1 
       19 40384 1 1  73 ILE N    N  -7.797   3.637   5.948 1.00 . A A . 403 ILE N    1 1 
       19 40385 1 1  73 ILE O    O  -6.658   2.262   8.114 1.00 . A A . 403 ILE O    1 1 
       19 40386 1 1  74 ARG C    C  -8.316  -1.255   9.179 1.00 . A A . 404 ARG C    1 1 
       19 40387 1 1  74 ARG CA   C  -8.164   0.253   9.258 1.00 . A A . 404 ARG CA   1 1 
       19 40388 1 1  74 ARG CB   C  -9.129   0.846  10.291 1.00 . A A . 404 ARG CB   1 1 
       19 40389 1 1  74 ARG CD   C -11.426   0.866  11.219 1.00 . A A . 404 ARG CD   1 1 
       19 40390 1 1  74 ARG CG   C -10.592   0.676   9.971 1.00 . A A . 404 ARG CG   1 1 
       19 40391 1 1  74 ARG CZ   C -13.843   0.503  11.576 1.00 . A A . 404 ARG CZ   1 1 
       19 40392 1 1  74 ARG H    H  -9.137   0.530   7.405 1.00 . A A . 404 ARG H    1 1 
       19 40393 1 1  74 ARG HA   H  -7.149   0.477   9.556 1.00 . A A . 404 ARG HA   1 1 
       19 40394 1 1  74 ARG HB2  H  -8.950   0.390  11.249 1.00 . A A . 404 ARG HB2  1 1 
       19 40395 1 1  74 ARG HB3  H  -8.933   1.901  10.369 1.00 . A A . 404 ARG HB3  1 1 
       19 40396 1 1  74 ARG HD2  H -11.340  -0.020  11.830 1.00 . A A . 404 ARG HD2  1 1 
       19 40397 1 1  74 ARG HD3  H -11.029   1.709  11.756 1.00 . A A . 404 ARG HD3  1 1 
       19 40398 1 1  74 ARG HE   H -13.052   1.788  10.253 1.00 . A A . 404 ARG HE   1 1 
       19 40399 1 1  74 ARG HG2  H -10.874   1.415   9.247 1.00 . A A . 404 ARG HG2  1 1 
       19 40400 1 1  74 ARG HG3  H -10.754  -0.309   9.579 1.00 . A A . 404 ARG HG3  1 1 
       19 40401 1 1  74 ARG HH11 H -12.649  -0.803  12.574 1.00 . A A . 404 ARG HH11 1 1 
       19 40402 1 1  74 ARG HH12 H -14.347  -0.932  12.916 1.00 . A A . 404 ARG HH12 1 1 
       19 40403 1 1  74 ARG HH21 H -15.300   1.594  10.678 1.00 . A A . 404 ARG HH21 1 1 
       19 40404 1 1  74 ARG HH22 H -15.855   0.400  11.811 1.00 . A A . 404 ARG HH22 1 1 
       19 40405 1 1  74 ARG N    N  -8.375   0.832   7.945 1.00 . A A . 404 ARG N    1 1 
       19 40406 1 1  74 ARG NE   N -12.840   1.107  10.933 1.00 . A A . 404 ARG NE   1 1 
       19 40407 1 1  74 ARG NH1  N -13.596  -0.490  12.421 1.00 . A A . 404 ARG NH1  1 1 
       19 40408 1 1  74 ARG NH2  N -15.099   0.866  11.337 1.00 . A A . 404 ARG NH2  1 1 
       19 40409 1 1  74 ARG O    O  -8.997  -1.766   8.295 1.00 . A A . 404 ARG O    1 1 
       19 40410 1 1  75 LYS C    C  -8.890  -3.946  10.808 1.00 . A A . 405 LYS C    1 1 
       19 40411 1 1  75 LYS CA   C  -7.673  -3.413  10.076 1.00 . A A . 405 LYS CA   1 1 
       19 40412 1 1  75 LYS CB   C  -6.413  -3.951  10.742 1.00 . A A . 405 LYS CB   1 1 
       19 40413 1 1  75 LYS CD   C  -3.922  -4.156  10.706 1.00 . A A . 405 LYS CD   1 1 
       19 40414 1 1  75 LYS CE   C  -4.051  -5.500  11.404 1.00 . A A . 405 LYS CE   1 1 
       19 40415 1 1  75 LYS CG   C  -5.164  -3.828   9.893 1.00 . A A . 405 LYS CG   1 1 
       19 40416 1 1  75 LYS H    H  -7.143  -1.486  10.773 1.00 . A A . 405 LYS H    1 1 
       19 40417 1 1  75 LYS HA   H  -7.703  -3.750   9.052 1.00 . A A . 405 LYS HA   1 1 
       19 40418 1 1  75 LYS HB2  H  -6.250  -3.411  11.663 1.00 . A A . 405 LYS HB2  1 1 
       19 40419 1 1  75 LYS HB3  H  -6.563  -4.996  10.971 1.00 . A A . 405 LYS HB3  1 1 
       19 40420 1 1  75 LYS HD2  H  -3.068  -4.188  10.046 1.00 . A A . 405 LYS HD2  1 1 
       19 40421 1 1  75 LYS HD3  H  -3.776  -3.385  11.450 1.00 . A A . 405 LYS HD3  1 1 
       19 40422 1 1  75 LYS HE2  H  -5.036  -5.572  11.840 1.00 . A A . 405 LYS HE2  1 1 
       19 40423 1 1  75 LYS HE3  H  -3.922  -6.287  10.674 1.00 . A A . 405 LYS HE3  1 1 
       19 40424 1 1  75 LYS HG2  H  -5.237  -4.514   9.063 1.00 . A A . 405 LYS HG2  1 1 
       19 40425 1 1  75 LYS HG3  H  -5.087  -2.815   9.525 1.00 . A A . 405 LYS HG3  1 1 
       19 40426 1 1  75 LYS HZ1  H  -3.199  -6.553  12.993 1.00 . A A . 405 LYS HZ1  1 1 
       19 40427 1 1  75 LYS HZ2  H  -3.094  -4.867  13.147 1.00 . A A . 405 LYS HZ2  1 1 
       19 40428 1 1  75 LYS HZ3  H  -2.079  -5.680  12.065 1.00 . A A . 405 LYS HZ3  1 1 
       19 40429 1 1  75 LYS N    N  -7.654  -1.958  10.076 1.00 . A A . 405 LYS N    1 1 
       19 40430 1 1  75 LYS NZ   N  -3.035  -5.662  12.475 1.00 . A A . 405 LYS NZ   1 1 
       19 40431 1 1  75 LYS O    O  -9.125  -3.599  11.968 1.00 . A A . 405 LYS O    1 1 
       19 40432 1 1  76 GLU C    C -10.343  -6.347  11.885 1.00 . A A . 406 GLU C    1 1 
       19 40433 1 1  76 GLU CA   C -10.787  -5.439  10.746 1.00 . A A . 406 GLU CA   1 1 
       19 40434 1 1  76 GLU CB   C -11.577  -6.200   9.715 1.00 . A A . 406 GLU CB   1 1 
       19 40435 1 1  76 GLU CD   C -12.968  -4.069   9.682 1.00 . A A . 406 GLU CD   1 1 
       19 40436 1 1  76 GLU CG   C -12.505  -5.303   8.920 1.00 . A A . 406 GLU CG   1 1 
       19 40437 1 1  76 GLU H    H  -9.465  -4.971   9.184 1.00 . A A . 406 GLU H    1 1 
       19 40438 1 1  76 GLU HA   H -11.429  -4.671  11.144 1.00 . A A . 406 GLU HA   1 1 
       19 40439 1 1  76 GLU HB2  H -10.893  -6.682   9.030 1.00 . A A . 406 GLU HB2  1 1 
       19 40440 1 1  76 GLU HB3  H -12.172  -6.951  10.210 1.00 . A A . 406 GLU HB3  1 1 
       19 40441 1 1  76 GLU HG2  H -12.027  -4.994   8.001 1.00 . A A . 406 GLU HG2  1 1 
       19 40442 1 1  76 GLU HG3  H -13.359  -5.879   8.696 1.00 . A A . 406 GLU HG3  1 1 
       19 40443 1 1  76 GLU N    N  -9.658  -4.787  10.129 1.00 . A A . 406 GLU N    1 1 
       19 40444 1 1  76 GLU O    O  -9.370  -7.095  11.766 1.00 . A A . 406 GLU O    1 1 
       19 40445 1 1  76 GLU OE1  O -12.217  -3.075   9.744 1.00 . A A . 406 GLU OE1  1 1 
       19 40446 1 1  76 GLU OE2  O -14.099  -4.089  10.214 1.00 . A A . 406 GLU OE2  1 1 
       19 40447 1 1  77 PRO C    C -10.487  -8.411  14.211 1.00 . A A . 407 PRO C    1 1 
       19 40448 1 1  77 PRO CA   C -10.695  -6.900  14.273 1.00 . A A . 407 PRO CA   1 1 
       19 40449 1 1  77 PRO CB   C -11.880  -6.564  15.189 1.00 . A A . 407 PRO CB   1 1 
       19 40450 1 1  77 PRO CD   C -12.391  -5.622  13.094 1.00 . A A . 407 PRO CD   1 1 
       19 40451 1 1  77 PRO CG   C -13.013  -6.316  14.260 1.00 . A A . 407 PRO CG   1 1 
       19 40452 1 1  77 PRO HA   H  -9.802  -6.439  14.668 1.00 . A A . 407 PRO HA   1 1 
       19 40453 1 1  77 PRO HB2  H -12.081  -7.393  15.851 1.00 . A A . 407 PRO HB2  1 1 
       19 40454 1 1  77 PRO HB3  H -11.651  -5.682  15.758 1.00 . A A . 407 PRO HB3  1 1 
       19 40455 1 1  77 PRO HD2  H -12.975  -5.774  12.195 1.00 . A A . 407 PRO HD2  1 1 
       19 40456 1 1  77 PRO HD3  H -12.271  -4.570  13.302 1.00 . A A . 407 PRO HD3  1 1 
       19 40457 1 1  77 PRO HG2  H -13.456  -7.253  13.955 1.00 . A A . 407 PRO HG2  1 1 
       19 40458 1 1  77 PRO HG3  H -13.749  -5.680  14.730 1.00 . A A . 407 PRO HG3  1 1 
       19 40459 1 1  77 PRO N    N -11.083  -6.289  12.996 1.00 . A A . 407 PRO N    1 1 
       19 40460 1 1  77 PRO O    O -11.417  -9.169  13.931 1.00 . A A . 407 PRO O    1 1 
       19 40461 1 1  78 GLY C    C  -8.577 -10.984  13.396 1.00 . A A . 408 GLY C    1 1 
       19 40462 1 1  78 GLY CA   C  -8.978 -10.248  14.657 1.00 . A A . 408 GLY CA   1 1 
       19 40463 1 1  78 GLY H    H  -8.515  -8.185  14.501 1.00 . A A . 408 GLY H    1 1 
       19 40464 1 1  78 GLY HA2  H  -8.179 -10.343  15.378 1.00 . A A . 408 GLY HA2  1 1 
       19 40465 1 1  78 GLY HA3  H  -9.863 -10.715  15.063 1.00 . A A . 408 GLY HA3  1 1 
       19 40466 1 1  78 GLY N    N  -9.254  -8.839  14.457 1.00 . A A . 408 GLY N    1 1 
       19 40467 1 1  78 GLY O    O  -8.102 -12.120  13.467 1.00 . A A . 408 GLY O    1 1 
       19 40468 1 1  79 GLN C    C  -7.048 -10.795  10.517 1.00 . A A . 409 GLN C    1 1 
       19 40469 1 1  79 GLN CA   C  -8.479 -11.037  10.984 1.00 . A A . 409 GLN CA   1 1 
       19 40470 1 1  79 GLN CB   C  -9.484 -10.612   9.911 1.00 . A A . 409 GLN CB   1 1 
       19 40471 1 1  79 GLN CD   C -11.915 -10.625   9.190 1.00 . A A . 409 GLN CD   1 1 
       19 40472 1 1  79 GLN CG   C -10.924 -10.910  10.301 1.00 . A A . 409 GLN CG   1 1 
       19 40473 1 1  79 GLN H    H  -9.035  -9.418  12.239 1.00 . A A . 409 GLN H    1 1 
       19 40474 1 1  79 GLN HA   H  -8.600 -12.097  11.162 1.00 . A A . 409 GLN HA   1 1 
       19 40475 1 1  79 GLN HB2  H  -9.388  -9.550   9.738 1.00 . A A . 409 GLN HB2  1 1 
       19 40476 1 1  79 GLN HB3  H  -9.263 -11.144   8.991 1.00 . A A . 409 GLN HB3  1 1 
       19 40477 1 1  79 GLN HE21 H -12.182  -8.769   9.849 1.00 . A A . 409 GLN HE21 1 1 
       19 40478 1 1  79 GLN HE22 H -13.098  -9.212   8.450 1.00 . A A . 409 GLN HE22 1 1 
       19 40479 1 1  79 GLN HG2  H -10.999 -11.954  10.567 1.00 . A A . 409 GLN HG2  1 1 
       19 40480 1 1  79 GLN HG3  H -11.182 -10.304  11.156 1.00 . A A . 409 GLN HG3  1 1 
       19 40481 1 1  79 GLN N    N  -8.745 -10.356  12.242 1.00 . A A . 409 GLN N    1 1 
       19 40482 1 1  79 GLN NE2  N -12.449  -9.415   9.160 1.00 . A A . 409 GLN NE2  1 1 
       19 40483 1 1  79 GLN O    O  -6.368  -9.907  11.029 1.00 . A A . 409 GLN O    1 1 
       19 40484 1 1  79 GLN OE1  O -12.202 -11.494   8.369 1.00 . A A . 409 GLN OE1  1 1 
       19 40485 1 1  80 ARG C    C  -4.940 -10.157   8.395 1.00 . A A . 410 ARG C    1 1 
       19 40486 1 1  80 ARG CA   C  -5.226 -11.518   9.046 1.00 . A A . 410 ARG CA   1 1 
       19 40487 1 1  80 ARG CB   C  -4.919 -12.655   8.048 1.00 . A A . 410 ARG CB   1 1 
       19 40488 1 1  80 ARG CD   C  -7.168 -12.744   6.837 1.00 . A A . 410 ARG CD   1 1 
       19 40489 1 1  80 ARG CG   C  -6.109 -13.523   7.615 1.00 . A A . 410 ARG CG   1 1 
       19 40490 1 1  80 ARG CZ   C  -9.389 -13.732   6.323 1.00 . A A . 410 ARG CZ   1 1 
       19 40491 1 1  80 ARG H    H  -7.183 -12.324   9.241 1.00 . A A . 410 ARG H    1 1 
       19 40492 1 1  80 ARG HA   H  -4.559 -11.623   9.890 1.00 . A A . 410 ARG HA   1 1 
       19 40493 1 1  80 ARG HB2  H  -4.497 -12.215   7.158 1.00 . A A . 410 ARG HB2  1 1 
       19 40494 1 1  80 ARG HB3  H  -4.177 -13.304   8.493 1.00 . A A . 410 ARG HB3  1 1 
       19 40495 1 1  80 ARG HD2  H  -7.745 -12.153   7.532 1.00 . A A . 410 ARG HD2  1 1 
       19 40496 1 1  80 ARG HD3  H  -6.672 -12.091   6.134 1.00 . A A . 410 ARG HD3  1 1 
       19 40497 1 1  80 ARG HE   H  -7.677 -14.176   5.379 1.00 . A A . 410 ARG HE   1 1 
       19 40498 1 1  80 ARG HG2  H  -5.742 -14.320   6.985 1.00 . A A . 410 ARG HG2  1 1 
       19 40499 1 1  80 ARG HG3  H  -6.566 -13.950   8.496 1.00 . A A . 410 ARG HG3  1 1 
       19 40500 1 1  80 ARG HH11 H  -9.401 -12.489   7.918 1.00 . A A . 410 ARG HH11 1 1 
       19 40501 1 1  80 ARG HH12 H -10.944 -13.136   7.480 1.00 . A A . 410 ARG HH12 1 1 
       19 40502 1 1  80 ARG HH21 H  -9.713 -15.066   4.829 1.00 . A A . 410 ARG HH21 1 1 
       19 40503 1 1  80 ARG HH22 H -11.127 -14.588   5.722 1.00 . A A . 410 ARG HH22 1 1 
       19 40504 1 1  80 ARG N    N  -6.591 -11.613   9.573 1.00 . A A . 410 ARG N    1 1 
       19 40505 1 1  80 ARG NE   N  -8.075 -13.630   6.102 1.00 . A A . 410 ARG NE   1 1 
       19 40506 1 1  80 ARG NH1  N  -9.954 -13.064   7.320 1.00 . A A . 410 ARG NH1  1 1 
       19 40507 1 1  80 ARG NH2  N -10.132 -14.526   5.567 1.00 . A A . 410 ARG NH2  1 1 
       19 40508 1 1  80 ARG O    O  -4.605  -9.188   9.075 1.00 . A A . 410 ARG O    1 1 
       19 40509 1 1  81 LEU C    C  -6.125  -8.233   5.879 1.00 . A A . 411 LEU C    1 1 
       19 40510 1 1  81 LEU CA   C  -4.816  -8.858   6.341 1.00 . A A . 411 LEU CA   1 1 
       19 40511 1 1  81 LEU CB   C  -3.868  -9.090   5.159 1.00 . A A . 411 LEU CB   1 1 
       19 40512 1 1  81 LEU CD1  C  -1.982 -10.761   5.234 1.00 . A A . 411 LEU CD1  1 1 
       19 40513 1 1  81 LEU CD2  C  -1.502  -8.342   4.831 1.00 . A A . 411 LEU CD2  1 1 
       19 40514 1 1  81 LEU CG   C  -2.404  -9.333   5.545 1.00 . A A . 411 LEU CG   1 1 
       19 40515 1 1  81 LEU H    H  -5.326 -10.895   6.580 1.00 . A A . 411 LEU H    1 1 
       19 40516 1 1  81 LEU HA   H  -4.341  -8.172   7.027 1.00 . A A . 411 LEU HA   1 1 
       19 40517 1 1  81 LEU HB2  H  -4.220  -9.943   4.607 1.00 . A A . 411 LEU HB2  1 1 
       19 40518 1 1  81 LEU HB3  H  -3.905  -8.225   4.512 1.00 . A A . 411 LEU HB3  1 1 
       19 40519 1 1  81 LEU HD11 H  -2.609 -11.453   5.776 1.00 . A A . 411 LEU HD11 1 1 
       19 40520 1 1  81 LEU HD12 H  -0.950 -10.901   5.523 1.00 . A A . 411 LEU HD12 1 1 
       19 40521 1 1  81 LEU HD13 H  -2.078 -10.942   4.170 1.00 . A A . 411 LEU HD13 1 1 
       19 40522 1 1  81 LEU HD21 H  -1.771  -7.336   5.118 1.00 . A A . 411 LEU HD21 1 1 
       19 40523 1 1  81 LEU HD22 H  -1.622  -8.455   3.762 1.00 . A A . 411 LEU HD22 1 1 
       19 40524 1 1  81 LEU HD23 H  -0.469  -8.529   5.098 1.00 . A A . 411 LEU HD23 1 1 
       19 40525 1 1  81 LEU HG   H  -2.292  -9.179   6.608 1.00 . A A . 411 LEU HG   1 1 
       19 40526 1 1  81 LEU N    N  -5.066 -10.091   7.078 1.00 . A A . 411 LEU N    1 1 
       19 40527 1 1  81 LEU O    O  -6.204  -7.642   4.802 1.00 . A A . 411 LEU O    1 1 
       19 40528 1 1  82 LEU C    C  -8.503  -6.387   6.815 1.00 . A A . 412 LEU C    1 1 
       19 40529 1 1  82 LEU CA   C  -8.470  -7.836   6.389 1.00 . A A . 412 LEU CA   1 1 
       19 40530 1 1  82 LEU CB   C  -9.583  -8.590   7.102 1.00 . A A . 412 LEU CB   1 1 
       19 40531 1 1  82 LEU CD1  C -11.020  -8.001   5.175 1.00 . A A . 412 LEU CD1  1 1 
       19 40532 1 1  82 LEU CD2  C -10.357 -10.361   5.559 1.00 . A A . 412 LEU CD2  1 1 
       19 40533 1 1  82 LEU CG   C -10.719  -9.050   6.209 1.00 . A A . 412 LEU CG   1 1 
       19 40534 1 1  82 LEU H    H  -7.056  -8.950   7.492 1.00 . A A . 412 LEU H    1 1 
       19 40535 1 1  82 LEU HA   H  -8.634  -7.883   5.326 1.00 . A A . 412 LEU HA   1 1 
       19 40536 1 1  82 LEU HB2  H  -9.151  -9.453   7.564 1.00 . A A . 412 LEU HB2  1 1 
       19 40537 1 1  82 LEU HB3  H  -9.993  -7.959   7.869 1.00 . A A . 412 LEU HB3  1 1 
       19 40538 1 1  82 LEU HD11 H -10.151  -7.859   4.550 1.00 . A A . 412 LEU HD11 1 1 
       19 40539 1 1  82 LEU HD12 H -11.260  -7.073   5.671 1.00 . A A . 412 LEU HD12 1 1 
       19 40540 1 1  82 LEU HD13 H -11.854  -8.317   4.569 1.00 . A A . 412 LEU HD13 1 1 
       19 40541 1 1  82 LEU HD21 H  -9.480 -10.221   4.945 1.00 . A A . 412 LEU HD21 1 1 
       19 40542 1 1  82 LEU HD22 H -11.179 -10.701   4.946 1.00 . A A . 412 LEU HD22 1 1 
       19 40543 1 1  82 LEU HD23 H -10.148 -11.091   6.324 1.00 . A A . 412 LEU HD23 1 1 
       19 40544 1 1  82 LEU HG   H -11.608  -9.193   6.802 1.00 . A A . 412 LEU HG   1 1 
       19 40545 1 1  82 LEU N    N  -7.171  -8.423   6.678 1.00 . A A . 412 LEU N    1 1 
       19 40546 1 1  82 LEU O    O  -8.269  -6.062   7.980 1.00 . A A . 412 LEU O    1 1 
       19 40547 1 1  83 PHE C    C -10.108  -3.475   5.719 1.00 . A A . 413 PHE C    1 1 
       19 40548 1 1  83 PHE CA   C  -8.774  -4.094   6.099 1.00 . A A . 413 PHE CA   1 1 
       19 40549 1 1  83 PHE CB   C  -7.659  -3.415   5.296 1.00 . A A . 413 PHE CB   1 1 
       19 40550 1 1  83 PHE CD1  C  -5.947  -4.794   6.532 1.00 . A A . 413 PHE CD1  1 1 
       19 40551 1 1  83 PHE CD2  C  -5.361  -3.862   4.426 1.00 . A A . 413 PHE CD2  1 1 
       19 40552 1 1  83 PHE CE1  C  -4.695  -5.364   6.636 1.00 . A A . 413 PHE CE1  1 1 
       19 40553 1 1  83 PHE CE2  C  -4.111  -4.428   4.523 1.00 . A A . 413 PHE CE2  1 1 
       19 40554 1 1  83 PHE CG   C  -6.294  -4.036   5.427 1.00 . A A . 413 PHE CG   1 1 
       19 40555 1 1  83 PHE CZ   C  -3.777  -5.183   5.629 1.00 . A A . 413 PHE CZ   1 1 
       19 40556 1 1  83 PHE H    H  -9.096  -5.872   4.992 1.00 . A A . 413 PHE H    1 1 
       19 40557 1 1  83 PHE HA   H  -8.601  -3.931   7.154 1.00 . A A . 413 PHE HA   1 1 
       19 40558 1 1  83 PHE HB2  H  -7.924  -3.436   4.250 1.00 . A A . 413 PHE HB2  1 1 
       19 40559 1 1  83 PHE HB3  H  -7.583  -2.384   5.613 1.00 . A A . 413 PHE HB3  1 1 
       19 40560 1 1  83 PHE HD1  H  -6.675  -4.945   7.317 1.00 . A A . 413 PHE HD1  1 1 
       19 40561 1 1  83 PHE HD2  H  -5.617  -3.272   3.558 1.00 . A A . 413 PHE HD2  1 1 
       19 40562 1 1  83 PHE HE1  H  -4.439  -5.956   7.502 1.00 . A A . 413 PHE HE1  1 1 
       19 40563 1 1  83 PHE HE2  H  -3.391  -4.282   3.731 1.00 . A A . 413 PHE HE2  1 1 
       19 40564 1 1  83 PHE HZ   H  -2.799  -5.635   5.701 1.00 . A A . 413 PHE HZ   1 1 
       19 40565 1 1  83 PHE N    N  -8.807  -5.528   5.867 1.00 . A A . 413 PHE N    1 1 
       19 40566 1 1  83 PHE O    O -11.017  -4.166   5.258 1.00 . A A . 413 PHE O    1 1 
       19 40567 1 1  84 ARG C    C -11.211  -0.080   5.112 1.00 . A A . 414 ARG C    1 1 
       19 40568 1 1  84 ARG CA   C -11.453  -1.466   5.693 1.00 . A A . 414 ARG CA   1 1 
       19 40569 1 1  84 ARG CB   C -12.151  -1.360   7.043 1.00 . A A . 414 ARG CB   1 1 
       19 40570 1 1  84 ARG CD   C -14.170  -0.808   8.377 1.00 . A A . 414 ARG CD   1 1 
       19 40571 1 1  84 ARG CG   C -13.516  -0.708   7.011 1.00 . A A . 414 ARG CG   1 1 
       19 40572 1 1  84 ARG CZ   C -16.551  -1.284   8.761 1.00 . A A . 414 ARG CZ   1 1 
       19 40573 1 1  84 ARG H    H  -9.415  -1.665   6.171 1.00 . A A . 414 ARG H    1 1 
       19 40574 1 1  84 ARG HA   H -12.069  -2.036   5.017 1.00 . A A . 414 ARG HA   1 1 
       19 40575 1 1  84 ARG HB2  H -12.269  -2.354   7.443 1.00 . A A . 414 ARG HB2  1 1 
       19 40576 1 1  84 ARG HB3  H -11.522  -0.790   7.712 1.00 . A A . 414 ARG HB3  1 1 
       19 40577 1 1  84 ARG HD2  H -14.065  -1.819   8.736 1.00 . A A . 414 ARG HD2  1 1 
       19 40578 1 1  84 ARG HD3  H -13.663  -0.135   9.052 1.00 . A A . 414 ARG HD3  1 1 
       19 40579 1 1  84 ARG HE   H -15.832   0.430   8.011 1.00 . A A . 414 ARG HE   1 1 
       19 40580 1 1  84 ARG HG2  H -13.401   0.333   6.742 1.00 . A A . 414 ARG HG2  1 1 
       19 40581 1 1  84 ARG HG3  H -14.134  -1.212   6.283 1.00 . A A . 414 ARG HG3  1 1 
       19 40582 1 1  84 ARG HH11 H -15.289  -2.796   9.292 1.00 . A A . 414 ARG HH11 1 1 
       19 40583 1 1  84 ARG HH12 H -16.985  -3.122   9.523 1.00 . A A . 414 ARG HH12 1 1 
       19 40584 1 1  84 ARG HH21 H -18.044   0.028   8.372 1.00 . A A . 414 ARG HH21 1 1 
       19 40585 1 1  84 ARG HH22 H -18.552  -1.502   9.026 1.00 . A A . 414 ARG HH22 1 1 
       19 40586 1 1  84 ARG N    N -10.204  -2.170   5.886 1.00 . A A . 414 ARG N    1 1 
       19 40587 1 1  84 ARG NE   N -15.587  -0.465   8.348 1.00 . A A . 414 ARG NE   1 1 
       19 40588 1 1  84 ARG NH1  N -16.251  -2.492   9.233 1.00 . A A . 414 ARG NH1  1 1 
       19 40589 1 1  84 ARG NH2  N -17.817  -0.888   8.715 1.00 . A A . 414 ARG NH2  1 1 
       19 40590 1 1  84 ARG O    O -10.545   0.751   5.735 1.00 . A A . 414 ARG O    1 1 
       19 40591 1 1  85 PHE C    C -12.737   2.381   3.934 1.00 . A A . 415 PHE C    1 1 
       19 40592 1 1  85 PHE CA   C -11.672   1.482   3.313 1.00 . A A . 415 PHE CA   1 1 
       19 40593 1 1  85 PHE CB   C -11.861   1.421   1.789 1.00 . A A . 415 PHE CB   1 1 
       19 40594 1 1  85 PHE CD1  C  -9.642   2.103   0.840 1.00 . A A . 415 PHE CD1  1 1 
       19 40595 1 1  85 PHE CD2  C -10.396  -0.123   0.427 1.00 . A A . 415 PHE CD2  1 1 
       19 40596 1 1  85 PHE CE1  C  -8.497   1.855   0.113 1.00 . A A . 415 PHE CE1  1 1 
       19 40597 1 1  85 PHE CE2  C  -9.245  -0.378  -0.303 1.00 . A A . 415 PHE CE2  1 1 
       19 40598 1 1  85 PHE CG   C -10.606   1.122   1.008 1.00 . A A . 415 PHE CG   1 1 
       19 40599 1 1  85 PHE CZ   C  -8.296   0.613  -0.457 1.00 . A A . 415 PHE CZ   1 1 
       19 40600 1 1  85 PHE H    H -12.181  -0.571   3.433 1.00 . A A . 415 PHE H    1 1 
       19 40601 1 1  85 PHE HA   H -10.699   1.897   3.530 1.00 . A A . 415 PHE HA   1 1 
       19 40602 1 1  85 PHE HB2  H -12.581   0.654   1.558 1.00 . A A . 415 PHE HB2  1 1 
       19 40603 1 1  85 PHE HB3  H -12.240   2.374   1.449 1.00 . A A . 415 PHE HB3  1 1 
       19 40604 1 1  85 PHE HD1  H  -9.793   3.074   1.285 1.00 . A A . 415 PHE HD1  1 1 
       19 40605 1 1  85 PHE HD2  H -11.138  -0.900   0.548 1.00 . A A . 415 PHE HD2  1 1 
       19 40606 1 1  85 PHE HE1  H  -7.758   2.633  -0.007 1.00 . A A . 415 PHE HE1  1 1 
       19 40607 1 1  85 PHE HE2  H  -9.087  -1.356  -0.754 1.00 . A A . 415 PHE HE2  1 1 
       19 40608 1 1  85 PHE HZ   H  -7.398   0.420  -1.025 1.00 . A A . 415 PHE HZ   1 1 
       19 40609 1 1  85 PHE N    N -11.731   0.159   3.915 1.00 . A A . 415 PHE N    1 1 
       19 40610 1 1  85 PHE O    O -13.920   2.290   3.602 1.00 . A A . 415 PHE O    1 1 
       19 40611 1 1  86 MET C    C -13.696   5.240   4.602 1.00 . A A . 416 MET C    1 1 
       19 40612 1 1  86 MET CA   C -13.211   4.148   5.544 1.00 . A A . 416 MET CA   1 1 
       19 40613 1 1  86 MET CB   C -12.507   4.779   6.747 1.00 . A A . 416 MET CB   1 1 
       19 40614 1 1  86 MET CE   C -14.185   4.569   9.438 1.00 . A A . 416 MET CE   1 1 
       19 40615 1 1  86 MET CG   C -12.093   3.781   7.815 1.00 . A A . 416 MET CG   1 1 
       19 40616 1 1  86 MET H    H -11.345   3.264   5.054 1.00 . A A . 416 MET H    1 1 
       19 40617 1 1  86 MET HA   H -14.060   3.578   5.890 1.00 . A A . 416 MET HA   1 1 
       19 40618 1 1  86 MET HB2  H -11.621   5.289   6.402 1.00 . A A . 416 MET HB2  1 1 
       19 40619 1 1  86 MET HB3  H -13.172   5.500   7.199 1.00 . A A . 416 MET HB3  1 1 
       19 40620 1 1  86 MET HE1  H -13.443   5.025  10.077 1.00 . A A . 416 MET HE1  1 1 
       19 40621 1 1  86 MET HE2  H -15.056   4.313  10.023 1.00 . A A . 416 MET HE2  1 1 
       19 40622 1 1  86 MET HE3  H -14.464   5.263   8.660 1.00 . A A . 416 MET HE3  1 1 
       19 40623 1 1  86 MET HG2  H -11.549   2.975   7.344 1.00 . A A . 416 MET HG2  1 1 
       19 40624 1 1  86 MET HG3  H -11.452   4.281   8.525 1.00 . A A . 416 MET HG3  1 1 
       19 40625 1 1  86 MET N    N -12.307   3.238   4.847 1.00 . A A . 416 MET N    1 1 
       19 40626 1 1  86 MET O    O -14.769   5.818   4.791 1.00 . A A . 416 MET O    1 1 
       19 40627 1 1  86 MET SD   S -13.503   3.086   8.699 1.00 . A A . 416 MET SD   1 1 
       19 40628 1 1  87 LYS C    C -12.575   6.176   1.265 1.00 . A A . 417 LYS C    1 1 
       19 40629 1 1  87 LYS CA   C -13.230   6.513   2.592 1.00 . A A . 417 LYS CA   1 1 
       19 40630 1 1  87 LYS CB   C -12.816   7.909   3.046 1.00 . A A . 417 LYS CB   1 1 
       19 40631 1 1  87 LYS CD   C -10.985   9.473   3.719 1.00 . A A . 417 LYS CD   1 1 
       19 40632 1 1  87 LYS CE   C  -9.968   9.607   4.837 1.00 . A A . 417 LYS CE   1 1 
       19 40633 1 1  87 LYS CG   C -11.365   8.024   3.464 1.00 . A A . 417 LYS CG   1 1 
       19 40634 1 1  87 LYS H    H -12.038   5.046   3.514 1.00 . A A . 417 LYS H    1 1 
       19 40635 1 1  87 LYS HA   H -14.302   6.491   2.462 1.00 . A A . 417 LYS HA   1 1 
       19 40636 1 1  87 LYS HB2  H -12.994   8.606   2.242 1.00 . A A . 417 LYS HB2  1 1 
       19 40637 1 1  87 LYS HB3  H -13.428   8.183   3.890 1.00 . A A . 417 LYS HB3  1 1 
       19 40638 1 1  87 LYS HD2  H -10.563   9.888   2.816 1.00 . A A . 417 LYS HD2  1 1 
       19 40639 1 1  87 LYS HD3  H -11.871  10.022   3.986 1.00 . A A . 417 LYS HD3  1 1 
       19 40640 1 1  87 LYS HE2  H  -9.114   8.987   4.608 1.00 . A A . 417 LYS HE2  1 1 
       19 40641 1 1  87 LYS HE3  H  -9.656  10.639   4.904 1.00 . A A . 417 LYS HE3  1 1 
       19 40642 1 1  87 LYS HG2  H -11.218   7.453   4.364 1.00 . A A . 417 LYS HG2  1 1 
       19 40643 1 1  87 LYS HG3  H -10.740   7.628   2.676 1.00 . A A . 417 LYS HG3  1 1 
       19 40644 1 1  87 LYS HZ1  H -10.693   8.159   6.156 1.00 . A A . 417 LYS HZ1  1 1 
       19 40645 1 1  87 LYS HZ2  H -11.442   9.669   6.317 1.00 . A A . 417 LYS HZ2  1 1 
       19 40646 1 1  87 LYS HZ3  H  -9.874   9.431   6.918 1.00 . A A . 417 LYS HZ3  1 1 
       19 40647 1 1  87 LYS N    N -12.888   5.523   3.593 1.00 . A A . 417 LYS N    1 1 
       19 40648 1 1  87 LYS NZ   N -10.532   9.184   6.146 1.00 . A A . 417 LYS NZ   1 1 
       19 40649 1 1  87 LYS O    O -11.581   5.452   1.210 1.00 . A A . 417 LYS O    1 1 
       19 40650 1 1  88 THR C    C -11.834   7.580  -1.681 1.00 . A A . 418 THR C    1 1 
       19 40651 1 1  88 THR CA   C -12.692   6.433  -1.141 1.00 . A A . 418 THR CA   1 1 
       19 40652 1 1  88 THR CB   C -13.904   6.188  -2.064 1.00 . A A . 418 THR CB   1 1 
       19 40653 1 1  88 THR CG2  C -14.564   4.857  -1.731 1.00 . A A . 418 THR CG2  1 1 
       19 40654 1 1  88 THR H    H -13.898   7.333   0.339 1.00 . A A . 418 THR H    1 1 
       19 40655 1 1  88 THR HA   H -12.097   5.531  -1.115 1.00 . A A . 418 THR HA   1 1 
       19 40656 1 1  88 THR HB   H -13.558   6.156  -3.084 1.00 . A A . 418 THR HB   1 1 
       19 40657 1 1  88 THR HG1  H -15.069   7.399  -0.992 1.00 . A A . 418 THR HG1  1 1 
       19 40658 1 1  88 THR HG21 H -14.899   4.869  -0.702 1.00 . A A . 418 THR HG21 1 1 
       19 40659 1 1  88 THR HG22 H -13.850   4.056  -1.865 1.00 . A A . 418 THR HG22 1 1 
       19 40660 1 1  88 THR HG23 H -15.409   4.697  -2.383 1.00 . A A . 418 THR HG23 1 1 
       19 40661 1 1  88 THR N    N -13.144   6.713   0.207 1.00 . A A . 418 THR N    1 1 
       19 40662 1 1  88 THR O    O -11.771   8.641  -1.061 1.00 . A A . 418 THR O    1 1 
       19 40663 1 1  88 THR OG1  O -14.863   7.254  -1.934 1.00 . A A . 418 THR OG1  1 1 
       19 40664 1 1  89 PRO C    C -10.892   9.802  -3.409 1.00 . A A . 419 PRO C    1 1 
       19 40665 1 1  89 PRO CA   C -10.316   8.390  -3.490 1.00 . A A . 419 PRO CA   1 1 
       19 40666 1 1  89 PRO CB   C -10.323   7.910  -4.935 1.00 . A A . 419 PRO CB   1 1 
       19 40667 1 1  89 PRO CD   C -11.105   6.093  -3.572 1.00 . A A . 419 PRO CD   1 1 
       19 40668 1 1  89 PRO CG   C -10.342   6.425  -4.829 1.00 . A A . 419 PRO CG   1 1 
       19 40669 1 1  89 PRO HA   H  -9.298   8.392  -3.116 1.00 . A A . 419 PRO HA   1 1 
       19 40670 1 1  89 PRO HB2  H -11.201   8.286  -5.436 1.00 . A A . 419 PRO HB2  1 1 
       19 40671 1 1  89 PRO HB3  H  -9.435   8.259  -5.439 1.00 . A A . 419 PRO HB3  1 1 
       19 40672 1 1  89 PRO HD2  H -12.102   5.757  -3.817 1.00 . A A . 419 PRO HD2  1 1 
       19 40673 1 1  89 PRO HD3  H -10.584   5.334  -3.006 1.00 . A A . 419 PRO HD3  1 1 
       19 40674 1 1  89 PRO HG2  H -10.838   6.006  -5.690 1.00 . A A . 419 PRO HG2  1 1 
       19 40675 1 1  89 PRO HG3  H  -9.327   6.051  -4.762 1.00 . A A . 419 PRO HG3  1 1 
       19 40676 1 1  89 PRO N    N -11.146   7.369  -2.829 1.00 . A A . 419 PRO N    1 1 
       19 40677 1 1  89 PRO O    O -10.227  10.719  -2.931 1.00 . A A . 419 PRO O    1 1 
       19 40678 1 1  90 ASP C    C -12.776  11.933  -2.522 1.00 . A A . 420 ASP C    1 1 
       19 40679 1 1  90 ASP CA   C -12.816  11.251  -3.887 1.00 . A A . 420 ASP CA   1 1 
       19 40680 1 1  90 ASP CB   C -14.271  11.055  -4.326 1.00 . A A . 420 ASP CB   1 1 
       19 40681 1 1  90 ASP CG   C -15.029  12.358  -4.483 1.00 . A A . 420 ASP CG   1 1 
       19 40682 1 1  90 ASP H    H -12.611   9.165  -4.194 1.00 . A A . 420 ASP H    1 1 
       19 40683 1 1  90 ASP HA   H -12.312  11.876  -4.609 1.00 . A A . 420 ASP HA   1 1 
       19 40684 1 1  90 ASP HB2  H -14.285  10.540  -5.274 1.00 . A A . 420 ASP HB2  1 1 
       19 40685 1 1  90 ASP HB3  H -14.780  10.451  -3.588 1.00 . A A . 420 ASP HB3  1 1 
       19 40686 1 1  90 ASP N    N -12.135   9.954  -3.859 1.00 . A A . 420 ASP N    1 1 
       19 40687 1 1  90 ASP O    O -12.554  13.141  -2.421 1.00 . A A . 420 ASP O    1 1 
       19 40688 1 1  90 ASP OD1  O -14.949  12.965  -5.572 1.00 . A A . 420 ASP OD1  1 1 
       19 40689 1 1  90 ASP OD2  O -15.734  12.765  -3.536 1.00 . A A . 420 ASP OD2  1 1 
       19 40690 1 1  91 GLU C    C -11.599  12.007   0.392 1.00 . A A . 421 GLU C    1 1 
       19 40691 1 1  91 GLU CA   C -12.995  11.640  -0.112 1.00 . A A . 421 GLU CA   1 1 
       19 40692 1 1  91 GLU CB   C -13.620  10.583   0.791 1.00 . A A . 421 GLU CB   1 1 
       19 40693 1 1  91 GLU CD   C -15.609   9.070   1.126 1.00 . A A . 421 GLU CD   1 1 
       19 40694 1 1  91 GLU CG   C -15.086  10.340   0.491 1.00 . A A . 421 GLU CG   1 1 
       19 40695 1 1  91 GLU H    H -13.068  10.173  -1.631 1.00 . A A . 421 GLU H    1 1 
       19 40696 1 1  91 GLU HA   H -13.620  12.517  -0.100 1.00 . A A . 421 GLU HA   1 1 
       19 40697 1 1  91 GLU HB2  H -13.088   9.651   0.659 1.00 . A A . 421 GLU HB2  1 1 
       19 40698 1 1  91 GLU HB3  H -13.530  10.896   1.817 1.00 . A A . 421 GLU HB3  1 1 
       19 40699 1 1  91 GLU HG2  H -15.659  11.174   0.870 1.00 . A A . 421 GLU HG2  1 1 
       19 40700 1 1  91 GLU HG3  H -15.211  10.276  -0.578 1.00 . A A . 421 GLU HG3  1 1 
       19 40701 1 1  91 GLU N    N -12.959  11.137  -1.479 1.00 . A A . 421 GLU N    1 1 
       19 40702 1 1  91 GLU O    O -11.427  12.974   1.136 1.00 . A A . 421 GLU O    1 1 
       19 40703 1 1  91 GLU OE1  O -15.498   7.998   0.493 1.00 . A A . 421 GLU OE1  1 1 
       19 40704 1 1  91 GLU OE2  O -16.125   9.135   2.261 1.00 . A A . 421 GLU OE2  1 1 
       19 40705 1 1  92 ILE C    C  -8.575  12.634  -0.188 1.00 . A A . 422 ILE C    1 1 
       19 40706 1 1  92 ILE CA   C  -9.237  11.420   0.461 1.00 . A A . 422 ILE CA   1 1 
       19 40707 1 1  92 ILE CB   C  -8.380  10.167   0.197 1.00 . A A . 422 ILE CB   1 1 
       19 40708 1 1  92 ILE CD1  C  -8.508   7.620   0.230 1.00 . A A . 422 ILE CD1  1 1 
       19 40709 1 1  92 ILE CG1  C  -9.115   8.921   0.696 1.00 . A A . 422 ILE CG1  1 1 
       19 40710 1 1  92 ILE CG2  C  -7.024  10.298   0.885 1.00 . A A . 422 ILE CG2  1 1 
       19 40711 1 1  92 ILE H    H -10.786  10.525  -0.673 1.00 . A A . 422 ILE H    1 1 
       19 40712 1 1  92 ILE HA   H  -9.282  11.578   1.531 1.00 . A A . 422 ILE HA   1 1 
       19 40713 1 1  92 ILE HB   H  -8.216  10.082  -0.866 1.00 . A A . 422 ILE HB   1 1 
       19 40714 1 1  92 ILE HD11 H  -7.497   7.540   0.600 1.00 . A A . 422 ILE HD11 1 1 
       19 40715 1 1  92 ILE HD12 H  -8.499   7.593  -0.851 1.00 . A A . 422 ILE HD12 1 1 
       19 40716 1 1  92 ILE HD13 H  -9.094   6.792   0.605 1.00 . A A . 422 ILE HD13 1 1 
       19 40717 1 1  92 ILE HG12 H  -9.109   8.918   1.776 1.00 . A A . 422 ILE HG12 1 1 
       19 40718 1 1  92 ILE HG13 H -10.139   8.955   0.350 1.00 . A A . 422 ILE HG13 1 1 
       19 40719 1 1  92 ILE HG21 H  -6.492  11.146   0.477 1.00 . A A . 422 ILE HG21 1 1 
       19 40720 1 1  92 ILE HG22 H  -6.446   9.401   0.722 1.00 . A A . 422 ILE HG22 1 1 
       19 40721 1 1  92 ILE HG23 H  -7.169  10.446   1.946 1.00 . A A . 422 ILE HG23 1 1 
       19 40722 1 1  92 ILE N    N -10.600  11.237  -0.022 1.00 . A A . 422 ILE N    1 1 
       19 40723 1 1  92 ILE O    O  -7.696  13.268   0.404 1.00 . A A . 422 ILE O    1 1 
       19 40724 1 1  93 MET C    C  -8.842  15.446  -1.494 1.00 . A A . 423 MET C    1 1 
       19 40725 1 1  93 MET CA   C  -8.479  14.106  -2.141 1.00 . A A . 423 MET CA   1 1 
       19 40726 1 1  93 MET CB   C  -8.992  14.074  -3.580 1.00 . A A . 423 MET CB   1 1 
       19 40727 1 1  93 MET CE   C  -8.969  11.090  -6.480 1.00 . A A . 423 MET CE   1 1 
       19 40728 1 1  93 MET CG   C  -8.622  12.812  -4.338 1.00 . A A . 423 MET CG   1 1 
       19 40729 1 1  93 MET H    H  -9.750  12.450  -1.799 1.00 . A A . 423 MET H    1 1 
       19 40730 1 1  93 MET HA   H  -7.404  14.004  -2.153 1.00 . A A . 423 MET HA   1 1 
       19 40731 1 1  93 MET HB2  H -10.068  14.156  -3.566 1.00 . A A . 423 MET HB2  1 1 
       19 40732 1 1  93 MET HB3  H  -8.584  14.918  -4.109 1.00 . A A . 423 MET HB3  1 1 
       19 40733 1 1  93 MET HE1  H  -9.354  10.910  -7.472 1.00 . A A . 423 MET HE1  1 1 
       19 40734 1 1  93 MET HE2  H  -9.447  10.420  -5.782 1.00 . A A . 423 MET HE2  1 1 
       19 40735 1 1  93 MET HE3  H  -7.904  10.918  -6.471 1.00 . A A . 423 MET HE3  1 1 
       19 40736 1 1  93 MET HG2  H  -7.546  12.752  -4.402 1.00 . A A . 423 MET HG2  1 1 
       19 40737 1 1  93 MET HG3  H  -8.996  11.957  -3.793 1.00 . A A . 423 MET HG3  1 1 
       19 40738 1 1  93 MET N    N  -9.028  12.979  -1.392 1.00 . A A . 423 MET N    1 1 
       19 40739 1 1  93 MET O    O  -8.641  16.506  -2.085 1.00 . A A . 423 MET O    1 1 
       19 40740 1 1  93 MET SD   S  -9.306  12.784  -6.007 1.00 . A A . 423 MET SD   1 1 
       19 40741 1 1  94 SER C    C  -8.499  17.311   0.980 1.00 . A A . 424 SER C    1 1 
       19 40742 1 1  94 SER CA   C  -9.744  16.580   0.467 1.00 . A A . 424 SER CA   1 1 
       19 40743 1 1  94 SER CB   C -10.660  16.191   1.632 1.00 . A A . 424 SER CB   1 1 
       19 40744 1 1  94 SER H    H  -9.531  14.509   0.124 1.00 . A A . 424 SER H    1 1 
       19 40745 1 1  94 SER HA   H -10.281  17.237  -0.199 1.00 . A A . 424 SER HA   1 1 
       19 40746 1 1  94 SER HB2  H -11.469  15.585   1.255 1.00 . A A . 424 SER HB2  1 1 
       19 40747 1 1  94 SER HB3  H -10.096  15.624   2.358 1.00 . A A . 424 SER HB3  1 1 
       19 40748 1 1  94 SER HG   H -10.562  18.049   2.271 1.00 . A A . 424 SER HG   1 1 
       19 40749 1 1  94 SER N    N  -9.374  15.389  -0.279 1.00 . A A . 424 SER N    1 1 
       19 40750 1 1  94 SER O    O  -8.597  18.424   1.494 1.00 . A A . 424 SER O    1 1 
       19 40751 1 1  94 SER OG   O -11.211  17.331   2.270 1.00 . A A . 424 SER OG   1 1 
       19 40752 1 1  95 GLY C    C  -5.075  16.380   1.814 1.00 . A A . 425 GLY C    1 1 
       19 40753 1 1  95 GLY CA   C  -6.098  17.339   1.238 1.00 . A A . 425 GLY CA   1 1 
       19 40754 1 1  95 GLY H    H  -7.309  15.793   0.437 1.00 . A A . 425 GLY H    1 1 
       19 40755 1 1  95 GLY HA2  H  -5.666  17.826   0.376 1.00 . A A . 425 GLY HA2  1 1 
       19 40756 1 1  95 GLY HA3  H  -6.329  18.089   1.980 1.00 . A A . 425 GLY HA3  1 1 
       19 40757 1 1  95 GLY N    N  -7.332  16.687   0.835 1.00 . A A . 425 GLY N    1 1 
       19 40758 1 1  95 GLY O    O  -3.880  16.668   1.808 1.00 . A A . 425 GLY O    1 1 
       19 40759 1 1  96 ARG C    C  -3.682  13.653   1.927 1.00 . A A . 426 ARG C    1 1 
       19 40760 1 1  96 ARG CA   C  -4.678  14.243   2.921 1.00 . A A . 426 ARG CA   1 1 
       19 40761 1 1  96 ARG CB   C  -5.539  13.121   3.495 1.00 . A A . 426 ARG CB   1 1 
       19 40762 1 1  96 ARG CD   C  -7.009  14.559   4.967 1.00 . A A . 426 ARG CD   1 1 
       19 40763 1 1  96 ARG CG   C  -6.059  13.374   4.893 1.00 . A A . 426 ARG CG   1 1 
       19 40764 1 1  96 ARG CZ   C  -8.571  15.547   6.617 1.00 . A A . 426 ARG CZ   1 1 
       19 40765 1 1  96 ARG H    H  -6.493  15.042   2.244 1.00 . A A . 426 ARG H    1 1 
       19 40766 1 1  96 ARG HA   H  -4.139  14.719   3.726 1.00 . A A . 426 ARG HA   1 1 
       19 40767 1 1  96 ARG HB2  H  -6.387  12.967   2.845 1.00 . A A . 426 ARG HB2  1 1 
       19 40768 1 1  96 ARG HB3  H  -4.954  12.227   3.518 1.00 . A A . 426 ARG HB3  1 1 
       19 40769 1 1  96 ARG HD2  H  -6.461  15.457   4.733 1.00 . A A . 426 ARG HD2  1 1 
       19 40770 1 1  96 ARG HD3  H  -7.799  14.419   4.243 1.00 . A A . 426 ARG HD3  1 1 
       19 40771 1 1  96 ARG HE   H  -7.266  14.079   7.000 1.00 . A A . 426 ARG HE   1 1 
       19 40772 1 1  96 ARG HG2  H  -6.577  12.494   5.237 1.00 . A A . 426 ARG HG2  1 1 
       19 40773 1 1  96 ARG HG3  H  -5.217  13.560   5.528 1.00 . A A . 426 ARG HG3  1 1 
       19 40774 1 1  96 ARG HH11 H  -8.571  16.510   4.836 1.00 . A A . 426 ARG HH11 1 1 
       19 40775 1 1  96 ARG HH12 H  -9.723  17.099   5.995 1.00 . A A . 426 ARG HH12 1 1 
       19 40776 1 1  96 ARG HH21 H  -8.752  14.860   8.511 1.00 . A A . 426 ARG HH21 1 1 
       19 40777 1 1  96 ARG HH22 H  -9.839  16.146   8.082 1.00 . A A . 426 ARG HH22 1 1 
       19 40778 1 1  96 ARG N    N  -5.541  15.232   2.298 1.00 . A A . 426 ARG N    1 1 
       19 40779 1 1  96 ARG NE   N  -7.599  14.691   6.298 1.00 . A A . 426 ARG NE   1 1 
       19 40780 1 1  96 ARG NH1  N  -8.987  16.456   5.743 1.00 . A A . 426 ARG NH1  1 1 
       19 40781 1 1  96 ARG NH2  N  -9.092  15.520   7.835 1.00 . A A . 426 ARG NH2  1 1 
       19 40782 1 1  96 ARG O    O  -2.646  13.111   2.310 1.00 . A A . 426 ARG O    1 1 
       19 40783 1 1  97 THR C    C  -1.897  13.733  -0.676 1.00 . A A . 427 THR C    1 1 
       19 40784 1 1  97 THR CA   C  -3.268  13.110  -0.405 1.00 . A A . 427 THR CA   1 1 
       19 40785 1 1  97 THR CB   C  -4.098  13.123  -1.693 1.00 . A A . 427 THR CB   1 1 
       19 40786 1 1  97 THR CG2  C  -5.231  12.118  -1.615 1.00 . A A . 427 THR CG2  1 1 
       19 40787 1 1  97 THR H    H  -4.760  14.348   0.406 1.00 . A A . 427 THR H    1 1 
       19 40788 1 1  97 THR HA   H  -3.130  12.081  -0.108 1.00 . A A . 427 THR HA   1 1 
       19 40789 1 1  97 THR HB   H  -3.458  12.861  -2.521 1.00 . A A . 427 THR HB   1 1 
       19 40790 1 1  97 THR HG1  H  -4.054  14.944  -2.482 1.00 . A A . 427 THR HG1  1 1 
       19 40791 1 1  97 THR HG21 H  -5.768  12.106  -2.552 1.00 . A A . 427 THR HG21 1 1 
       19 40792 1 1  97 THR HG22 H  -5.906  12.396  -0.818 1.00 . A A . 427 THR HG22 1 1 
       19 40793 1 1  97 THR HG23 H  -4.827  11.137  -1.416 1.00 . A A . 427 THR HG23 1 1 
       19 40794 1 1  97 THR N    N  -4.001  13.780   0.651 1.00 . A A . 427 THR N    1 1 
       19 40795 1 1  97 THR O    O  -0.994  13.053  -1.156 1.00 . A A . 427 THR O    1 1 
       19 40796 1 1  97 THR OG1  O  -4.641  14.437  -1.897 1.00 . A A . 427 THR OG1  1 1 
       19 40797 1 1  98 ASP C    C   0.732  15.126  -0.089 1.00 . A A . 428 ASP C    1 1 
       19 40798 1 1  98 ASP CA   C  -0.518  15.742  -0.704 1.00 . A A . 428 ASP CA   1 1 
       19 40799 1 1  98 ASP CB   C  -0.636  17.202  -0.319 1.00 . A A . 428 ASP CB   1 1 
       19 40800 1 1  98 ASP CG   C  -1.285  18.034  -1.409 1.00 . A A . 428 ASP CG   1 1 
       19 40801 1 1  98 ASP H    H  -2.452  15.476   0.135 1.00 . A A . 428 ASP H    1 1 
       19 40802 1 1  98 ASP HA   H  -0.422  15.699  -1.757 1.00 . A A . 428 ASP HA   1 1 
       19 40803 1 1  98 ASP HB2  H  -1.234  17.268   0.559 1.00 . A A . 428 ASP HB2  1 1 
       19 40804 1 1  98 ASP HB3  H   0.346  17.596  -0.121 1.00 . A A . 428 ASP HB3  1 1 
       19 40805 1 1  98 ASP N    N  -1.737  15.012  -0.353 1.00 . A A . 428 ASP N    1 1 
       19 40806 1 1  98 ASP O    O   1.729  14.903  -0.778 1.00 . A A . 428 ASP O    1 1 
       19 40807 1 1  98 ASP OD1  O  -0.562  18.525  -2.302 1.00 . A A . 428 ASP OD1  1 1 
       19 40808 1 1  98 ASP OD2  O  -2.521  18.219  -1.363 1.00 . A A . 428 ASP OD2  1 1 
       19 40809 1 1  99 ARG C    C   1.947  12.760   1.505 1.00 . A A . 429 ARG C    1 1 
       19 40810 1 1  99 ARG CA   C   1.791  14.222   1.900 1.00 . A A . 429 ARG CA   1 1 
       19 40811 1 1  99 ARG CB   C   1.613  14.366   3.418 1.00 . A A . 429 ARG CB   1 1 
       19 40812 1 1  99 ARG CD   C   2.917  14.441   5.566 1.00 . A A . 429 ARG CD   1 1 
       19 40813 1 1  99 ARG CG   C   2.726  13.727   4.237 1.00 . A A . 429 ARG CG   1 1 
       19 40814 1 1  99 ARG CZ   C   2.956  16.867   6.029 1.00 . A A . 429 ARG CZ   1 1 
       19 40815 1 1  99 ARG H    H  -0.158  15.022   1.686 1.00 . A A . 429 ARG H    1 1 
       19 40816 1 1  99 ARG HA   H   2.690  14.749   1.602 1.00 . A A . 429 ARG HA   1 1 
       19 40817 1 1  99 ARG HB2  H   1.571  15.416   3.666 1.00 . A A . 429 ARG HB2  1 1 
       19 40818 1 1  99 ARG HB3  H   0.680  13.902   3.701 1.00 . A A . 429 ARG HB3  1 1 
       19 40819 1 1  99 ARG HD2  H   1.970  14.475   6.086 1.00 . A A . 429 ARG HD2  1 1 
       19 40820 1 1  99 ARG HD3  H   3.635  13.894   6.159 1.00 . A A . 429 ARG HD3  1 1 
       19 40821 1 1  99 ARG HE   H   4.096  15.937   4.678 1.00 . A A . 429 ARG HE   1 1 
       19 40822 1 1  99 ARG HG2  H   2.475  12.695   4.427 1.00 . A A . 429 ARG HG2  1 1 
       19 40823 1 1  99 ARG HG3  H   3.649  13.778   3.675 1.00 . A A . 429 ARG HG3  1 1 
       19 40824 1 1  99 ARG HH11 H   1.708  15.819   7.244 1.00 . A A . 429 ARG HH11 1 1 
       19 40825 1 1  99 ARG HH12 H   1.706  17.545   7.481 1.00 . A A . 429 ARG HH12 1 1 
       19 40826 1 1  99 ARG HH21 H   4.122  18.158   4.995 1.00 . A A . 429 ARG HH21 1 1 
       19 40827 1 1  99 ARG HH22 H   3.119  18.887   6.219 1.00 . A A . 429 ARG HH22 1 1 
       19 40828 1 1  99 ARG N    N   0.666  14.827   1.197 1.00 . A A . 429 ARG N    1 1 
       19 40829 1 1  99 ARG NE   N   3.402  15.805   5.368 1.00 . A A . 429 ARG NE   1 1 
       19 40830 1 1  99 ARG NH1  N   2.056  16.732   6.996 1.00 . A A . 429 ARG NH1  1 1 
       19 40831 1 1  99 ARG NH2  N   3.434  18.066   5.723 1.00 . A A . 429 ARG NH2  1 1 
       19 40832 1 1  99 ARG O    O   3.030  12.203   1.593 1.00 . A A . 429 ARG O    1 1 
       19 40833 1 1 100 LEU C    C   1.603  10.647  -0.729 1.00 . A A . 430 LEU C    1 1 
       19 40834 1 1 100 LEU CA   C   0.889  10.769   0.607 1.00 . A A . 430 LEU CA   1 1 
       19 40835 1 1 100 LEU CB   C  -0.532  10.251   0.477 1.00 . A A . 430 LEU CB   1 1 
       19 40836 1 1 100 LEU CD1  C  -2.753   9.767   1.468 1.00 . A A . 430 LEU CD1  1 1 
       19 40837 1 1 100 LEU CD2  C  -0.668   9.242   2.765 1.00 . A A . 430 LEU CD2  1 1 
       19 40838 1 1 100 LEU CG   C  -1.330  10.196   1.772 1.00 . A A . 430 LEU CG   1 1 
       19 40839 1 1 100 LEU H    H   0.038  12.660   0.962 1.00 . A A . 430 LEU H    1 1 
       19 40840 1 1 100 LEU HA   H   1.417  10.189   1.350 1.00 . A A . 430 LEU HA   1 1 
       19 40841 1 1 100 LEU HB2  H  -1.059  10.891  -0.216 1.00 . A A . 430 LEU HB2  1 1 
       19 40842 1 1 100 LEU HB3  H  -0.491   9.263   0.063 1.00 . A A . 430 LEU HB3  1 1 
       19 40843 1 1 100 LEU HD11 H  -3.347   9.819   2.367 1.00 . A A . 430 LEU HD11 1 1 
       19 40844 1 1 100 LEU HD12 H  -2.749   8.751   1.096 1.00 . A A . 430 LEU HD12 1 1 
       19 40845 1 1 100 LEU HD13 H  -3.172  10.425   0.714 1.00 . A A . 430 LEU HD13 1 1 
       19 40846 1 1 100 LEU HD21 H   0.387   9.453   2.823 1.00 . A A . 430 LEU HD21 1 1 
       19 40847 1 1 100 LEU HD22 H  -0.815   8.225   2.435 1.00 . A A . 430 LEU HD22 1 1 
       19 40848 1 1 100 LEU HD23 H  -1.112   9.368   3.746 1.00 . A A . 430 LEU HD23 1 1 
       19 40849 1 1 100 LEU HG   H  -1.364  11.181   2.214 1.00 . A A . 430 LEU HG   1 1 
       19 40850 1 1 100 LEU N    N   0.868  12.156   1.037 1.00 . A A . 430 LEU N    1 1 
       19 40851 1 1 100 LEU O    O   2.431   9.758  -0.929 1.00 . A A . 430 LEU O    1 1 
       19 40852 1 1 101 GLU C    C   3.439  11.822  -2.735 1.00 . A A . 431 GLU C    1 1 
       19 40853 1 1 101 GLU CA   C   1.937  11.664  -2.925 1.00 . A A . 431 GLU CA   1 1 
       19 40854 1 1 101 GLU CB   C   1.369  12.843  -3.702 1.00 . A A . 431 GLU CB   1 1 
       19 40855 1 1 101 GLU CD   C   0.079  12.093  -5.731 1.00 . A A . 431 GLU CD   1 1 
       19 40856 1 1 101 GLU CG   C   0.000  12.573  -4.296 1.00 . A A . 431 GLU CG   1 1 
       19 40857 1 1 101 GLU H    H   0.543  12.189  -1.427 1.00 . A A . 431 GLU H    1 1 
       19 40858 1 1 101 GLU HA   H   1.737  10.763  -3.473 1.00 . A A . 431 GLU HA   1 1 
       19 40859 1 1 101 GLU HB2  H   1.288  13.684  -3.037 1.00 . A A . 431 GLU HB2  1 1 
       19 40860 1 1 101 GLU HB3  H   2.045  13.093  -4.506 1.00 . A A . 431 GLU HB3  1 1 
       19 40861 1 1 101 GLU HG2  H  -0.492  11.815  -3.703 1.00 . A A . 431 GLU HG2  1 1 
       19 40862 1 1 101 GLU HG3  H  -0.574  13.476  -4.263 1.00 . A A . 431 GLU HG3  1 1 
       19 40863 1 1 101 GLU N    N   1.273  11.562  -1.633 1.00 . A A . 431 GLU N    1 1 
       19 40864 1 1 101 GLU O    O   4.239  11.392  -3.565 1.00 . A A . 431 GLU O    1 1 
       19 40865 1 1 101 GLU OE1  O   0.481  12.896  -6.600 1.00 . A A . 431 GLU OE1  1 1 
       19 40866 1 1 101 GLU OE2  O  -0.255  10.920  -6.002 1.00 . A A . 431 GLU OE2  1 1 
       19 40867 1 1 102 HIS C    C   5.695  11.323  -0.559 1.00 . A A . 432 HIS C    1 1 
       19 40868 1 1 102 HIS CA   C   5.201  12.594  -1.249 1.00 . A A . 432 HIS CA   1 1 
       19 40869 1 1 102 HIS CB   C   5.377  13.784  -0.302 1.00 . A A . 432 HIS CB   1 1 
       19 40870 1 1 102 HIS CD2  C   7.652  13.664   0.935 1.00 . A A . 432 HIS CD2  1 1 
       19 40871 1 1 102 HIS CE1  C   8.801  14.983  -0.372 1.00 . A A . 432 HIS CE1  1 1 
       19 40872 1 1 102 HIS CG   C   6.816  14.103  -0.031 1.00 . A A . 432 HIS CG   1 1 
       19 40873 1 1 102 HIS H    H   3.116  12.853  -1.061 1.00 . A A . 432 HIS H    1 1 
       19 40874 1 1 102 HIS HA   H   5.782  12.762  -2.142 1.00 . A A . 432 HIS HA   1 1 
       19 40875 1 1 102 HIS HB2  H   4.906  14.655  -0.728 1.00 . A A . 432 HIS HB2  1 1 
       19 40876 1 1 102 HIS HB3  H   4.899  13.552   0.641 1.00 . A A . 432 HIS HB3  1 1 
       19 40877 1 1 102 HIS HD1  H   7.242  15.411  -1.633 1.00 . A A . 432 HIS HD1  1 1 
       19 40878 1 1 102 HIS HD2  H   7.394  12.997   1.744 1.00 . A A . 432 HIS HD2  1 1 
       19 40879 1 1 102 HIS HE1  H   9.609  15.556  -0.801 1.00 . A A . 432 HIS HE1  1 1 
       19 40880 1 1 102 HIS HE2  H   9.733  13.856   1.050 1.00 . A A . 432 HIS HE2  1 1 
       19 40881 1 1 102 HIS N    N   3.808  12.458  -1.632 1.00 . A A . 432 HIS N    1 1 
       19 40882 1 1 102 HIS ND1  N   7.566  14.932  -0.831 1.00 . A A . 432 HIS ND1  1 1 
       19 40883 1 1 102 HIS NE2  N   8.884  14.221   0.702 1.00 . A A . 432 HIS NE2  1 1 
       19 40884 1 1 102 HIS O    O   6.790  10.835  -0.837 1.00 . A A . 432 HIS O    1 1 
       19 40885 1 1 103 LEU C    C   5.609   8.464   0.393 1.00 . A A . 433 LEU C    1 1 
       19 40886 1 1 103 LEU CA   C   5.235   9.692   1.200 1.00 . A A . 433 LEU CA   1 1 
       19 40887 1 1 103 LEU CB   C   4.085   9.358   2.154 1.00 . A A . 433 LEU CB   1 1 
       19 40888 1 1 103 LEU CD1  C   4.985   7.251   3.203 1.00 . A A . 433 LEU CD1  1 1 
       19 40889 1 1 103 LEU CD2  C   5.577   9.455   4.159 1.00 . A A . 433 LEU CD2  1 1 
       19 40890 1 1 103 LEU CG   C   4.493   8.662   3.460 1.00 . A A . 433 LEU CG   1 1 
       19 40891 1 1 103 LEU H    H   3.985  11.212   0.460 1.00 . A A . 433 LEU H    1 1 
       19 40892 1 1 103 LEU HA   H   6.091   9.988   1.788 1.00 . A A . 433 LEU HA   1 1 
       19 40893 1 1 103 LEU HB2  H   3.576  10.276   2.401 1.00 . A A . 433 LEU HB2  1 1 
       19 40894 1 1 103 LEU HB3  H   3.391   8.713   1.633 1.00 . A A . 433 LEU HB3  1 1 
       19 40895 1 1 103 LEU HD11 H   5.833   7.286   2.533 1.00 . A A . 433 LEU HD11 1 1 
       19 40896 1 1 103 LEU HD12 H   4.194   6.669   2.757 1.00 . A A . 433 LEU HD12 1 1 
       19 40897 1 1 103 LEU HD13 H   5.285   6.799   4.137 1.00 . A A . 433 LEU HD13 1 1 
       19 40898 1 1 103 LEU HD21 H   5.745   9.043   5.143 1.00 . A A . 433 LEU HD21 1 1 
       19 40899 1 1 103 LEU HD22 H   5.273  10.488   4.242 1.00 . A A . 433 LEU HD22 1 1 
       19 40900 1 1 103 LEU HD23 H   6.491   9.392   3.585 1.00 . A A . 433 LEU HD23 1 1 
       19 40901 1 1 103 LEU HG   H   3.638   8.608   4.118 1.00 . A A . 433 LEU HG   1 1 
       19 40902 1 1 103 LEU N    N   4.872  10.811   0.347 1.00 . A A . 433 LEU N    1 1 
       19 40903 1 1 103 LEU O    O   6.645   7.882   0.634 1.00 . A A . 433 LEU O    1 1 
       19 40904 1 1 104 GLU C    C   6.326   6.706  -1.929 1.00 . A A . 434 GLU C    1 1 
       19 40905 1 1 104 GLU CA   C   4.978   6.798  -1.254 1.00 . A A . 434 GLU CA   1 1 
       19 40906 1 1 104 GLU CB   C   3.856   6.540  -2.224 1.00 . A A . 434 GLU CB   1 1 
       19 40907 1 1 104 GLU CD   C   1.385   6.082  -2.333 1.00 . A A . 434 GLU CD   1 1 
       19 40908 1 1 104 GLU CG   C   2.563   6.447  -1.475 1.00 . A A . 434 GLU CG   1 1 
       19 40909 1 1 104 GLU H    H   4.002   8.632  -0.782 1.00 . A A . 434 GLU H    1 1 
       19 40910 1 1 104 GLU HA   H   4.942   6.026  -0.511 1.00 . A A . 434 GLU HA   1 1 
       19 40911 1 1 104 GLU HB2  H   3.798   7.352  -2.934 1.00 . A A . 434 GLU HB2  1 1 
       19 40912 1 1 104 GLU HB3  H   4.025   5.609  -2.743 1.00 . A A . 434 GLU HB3  1 1 
       19 40913 1 1 104 GLU HG2  H   2.666   5.700  -0.704 1.00 . A A . 434 GLU HG2  1 1 
       19 40914 1 1 104 GLU HG3  H   2.392   7.405  -1.019 1.00 . A A . 434 GLU HG3  1 1 
       19 40915 1 1 104 GLU N    N   4.777   8.068  -0.555 1.00 . A A . 434 GLU N    1 1 
       19 40916 1 1 104 GLU O    O   6.941   5.656  -1.935 1.00 . A A . 434 GLU O    1 1 
       19 40917 1 1 104 GLU OE1  O   1.596   5.415  -3.360 1.00 . A A . 434 GLU OE1  1 1 
       19 40918 1 1 104 GLU OE2  O   0.246   6.484  -2.002 1.00 . A A . 434 GLU OE2  1 1 
       19 40919 1 1 105 SER C    C   9.178   7.738  -1.895 1.00 . A A . 435 SER C    1 1 
       19 40920 1 1 105 SER CA   C   8.139   7.811  -3.011 1.00 . A A . 435 SER CA   1 1 
       19 40921 1 1 105 SER CB   C   8.334   9.077  -3.813 1.00 . A A . 435 SER CB   1 1 
       19 40922 1 1 105 SER H    H   6.260   8.611  -2.473 1.00 . A A . 435 SER H    1 1 
       19 40923 1 1 105 SER HA   H   8.248   6.954  -3.657 1.00 . A A . 435 SER HA   1 1 
       19 40924 1 1 105 SER HB2  H   9.297   9.470  -3.572 1.00 . A A . 435 SER HB2  1 1 
       19 40925 1 1 105 SER HB3  H   8.276   8.859  -4.869 1.00 . A A . 435 SER HB3  1 1 
       19 40926 1 1 105 SER HG   H   7.696  10.624  -2.782 1.00 . A A . 435 SER HG   1 1 
       19 40927 1 1 105 SER N    N   6.805   7.796  -2.456 1.00 . A A . 435 SER N    1 1 
       19 40928 1 1 105 SER O    O  10.230   7.117  -2.037 1.00 . A A . 435 SER O    1 1 
       19 40929 1 1 105 SER OG   O   7.351  10.045  -3.480 1.00 . A A . 435 SER OG   1 1 
       19 40930 1 1 106 GLN C    C   9.810   7.244   1.184 1.00 . A A . 436 GLN C    1 1 
       19 40931 1 1 106 GLN CA   C   9.714   8.525   0.344 1.00 . A A . 436 GLN CA   1 1 
       19 40932 1 1 106 GLN CB   C   9.191   9.699   1.149 1.00 . A A . 436 GLN CB   1 1 
       19 40933 1 1 106 GLN CD   C   8.854  10.673   3.428 1.00 . A A . 436 GLN CD   1 1 
       19 40934 1 1 106 GLN CG   C   9.391   9.520   2.606 1.00 . A A . 436 GLN CG   1 1 
       19 40935 1 1 106 GLN H    H   7.934   8.703  -0.686 1.00 . A A . 436 GLN H    1 1 
       19 40936 1 1 106 GLN HA   H  10.692   8.770  -0.016 1.00 . A A . 436 GLN HA   1 1 
       19 40937 1 1 106 GLN HB2  H   9.700  10.599   0.839 1.00 . A A . 436 GLN HB2  1 1 
       19 40938 1 1 106 GLN HB3  H   8.132   9.804   0.962 1.00 . A A . 436 GLN HB3  1 1 
       19 40939 1 1 106 GLN HE21 H  10.269  10.391   4.789 1.00 . A A . 436 GLN HE21 1 1 
       19 40940 1 1 106 GLN HE22 H   9.171  11.689   5.099 1.00 . A A . 436 GLN HE22 1 1 
       19 40941 1 1 106 GLN HG2  H   8.880   8.617   2.874 1.00 . A A . 436 GLN HG2  1 1 
       19 40942 1 1 106 GLN HG3  H  10.441   9.409   2.792 1.00 . A A . 436 GLN HG3  1 1 
       19 40943 1 1 106 GLN N    N   8.842   8.364  -0.782 1.00 . A A . 436 GLN N    1 1 
       19 40944 1 1 106 GLN NE2  N   9.492  10.943   4.551 1.00 . A A . 436 GLN NE2  1 1 
       19 40945 1 1 106 GLN O    O  10.872   6.919   1.693 1.00 . A A . 436 GLN O    1 1 
       19 40946 1 1 106 GLN OE1  O   7.882  11.325   3.047 1.00 . A A . 436 GLN OE1  1 1 
       19 40947 1 1 107 VAL C    C   9.449   4.206   1.272 1.00 . A A . 437 VAL C    1 1 
       19 40948 1 1 107 VAL CA   C   8.669   5.259   2.053 1.00 . A A . 437 VAL CA   1 1 
       19 40949 1 1 107 VAL CB   C   7.209   4.794   2.310 1.00 . A A . 437 VAL CB   1 1 
       19 40950 1 1 107 VAL CG1  C   6.365   4.914   1.063 1.00 . A A . 437 VAL CG1  1 1 
       19 40951 1 1 107 VAL CG2  C   7.148   3.369   2.821 1.00 . A A . 437 VAL CG2  1 1 
       19 40952 1 1 107 VAL H    H   7.856   6.888   0.957 1.00 . A A . 437 VAL H    1 1 
       19 40953 1 1 107 VAL HA   H   9.149   5.408   3.009 1.00 . A A . 437 VAL HA   1 1 
       19 40954 1 1 107 VAL HB   H   6.780   5.436   3.063 1.00 . A A . 437 VAL HB   1 1 
       19 40955 1 1 107 VAL HG11 H   6.484   5.911   0.647 1.00 . A A . 437 VAL HG11 1 1 
       19 40956 1 1 107 VAL HG12 H   5.325   4.752   1.322 1.00 . A A . 437 VAL HG12 1 1 
       19 40957 1 1 107 VAL HG13 H   6.681   4.179   0.338 1.00 . A A . 437 VAL HG13 1 1 
       19 40958 1 1 107 VAL HG21 H   7.632   2.709   2.116 1.00 . A A . 437 VAL HG21 1 1 
       19 40959 1 1 107 VAL HG22 H   6.108   3.077   2.934 1.00 . A A . 437 VAL HG22 1 1 
       19 40960 1 1 107 VAL HG23 H   7.646   3.305   3.778 1.00 . A A . 437 VAL HG23 1 1 
       19 40961 1 1 107 VAL N    N   8.696   6.534   1.334 1.00 . A A . 437 VAL N    1 1 
       19 40962 1 1 107 VAL O    O  10.046   3.290   1.837 1.00 . A A . 437 VAL O    1 1 
       19 40963 1 1 108 LEU C    C  11.657   4.060  -1.036 1.00 . A A . 438 LEU C    1 1 
       19 40964 1 1 108 LEU CA   C  10.230   3.538  -0.930 1.00 . A A . 438 LEU CA   1 1 
       19 40965 1 1 108 LEU CB   C   9.552   3.547  -2.291 1.00 . A A . 438 LEU CB   1 1 
       19 40966 1 1 108 LEU CD1  C   7.433   3.245  -3.618 1.00 . A A . 438 LEU CD1  1 1 
       19 40967 1 1 108 LEU CD2  C   7.924   1.726  -1.688 1.00 . A A . 438 LEU CD2  1 1 
       19 40968 1 1 108 LEU CG   C   8.079   3.133  -2.250 1.00 . A A . 438 LEU CG   1 1 
       19 40969 1 1 108 LEU H    H   8.945   5.124  -0.416 1.00 . A A . 438 LEU H    1 1 
       19 40970 1 1 108 LEU HA   H  10.239   2.534  -0.533 1.00 . A A . 438 LEU HA   1 1 
       19 40971 1 1 108 LEU HB2  H   9.616   4.559  -2.685 1.00 . A A . 438 LEU HB2  1 1 
       19 40972 1 1 108 LEU HB3  H  10.082   2.879  -2.951 1.00 . A A . 438 LEU HB3  1 1 
       19 40973 1 1 108 LEU HD11 H   7.559   4.252  -3.989 1.00 . A A . 438 LEU HD11 1 1 
       19 40974 1 1 108 LEU HD12 H   6.376   3.029  -3.532 1.00 . A A . 438 LEU HD12 1 1 
       19 40975 1 1 108 LEU HD13 H   7.893   2.546  -4.299 1.00 . A A . 438 LEU HD13 1 1 
       19 40976 1 1 108 LEU HD21 H   6.869   1.493  -1.595 1.00 . A A . 438 LEU HD21 1 1 
       19 40977 1 1 108 LEU HD22 H   8.388   1.677  -0.715 1.00 . A A . 438 LEU HD22 1 1 
       19 40978 1 1 108 LEU HD23 H   8.394   1.017  -2.352 1.00 . A A . 438 LEU HD23 1 1 
       19 40979 1 1 108 LEU HG   H   7.552   3.807  -1.588 1.00 . A A . 438 LEU HG   1 1 
       19 40980 1 1 108 LEU N    N   9.469   4.388  -0.035 1.00 . A A . 438 LEU N    1 1 
       19 40981 1 1 108 LEU O    O  12.484   3.542  -1.781 1.00 . A A . 438 LEU O    1 1 
       19 40982 1 1 109 ASP C    C  13.734   5.678   1.217 1.00 . A A . 439 ASP C    1 1 
       19 40983 1 1 109 ASP CA   C  13.214   5.759  -0.218 1.00 . A A . 439 ASP CA   1 1 
       19 40984 1 1 109 ASP CB   C  13.110   7.219  -0.663 1.00 . A A . 439 ASP CB   1 1 
       19 40985 1 1 109 ASP CG   C  14.403   7.993  -0.513 1.00 . A A . 439 ASP CG   1 1 
       19 40986 1 1 109 ASP H    H  11.150   5.552   0.162 1.00 . A A . 439 ASP H    1 1 
       19 40987 1 1 109 ASP HA   H  13.888   5.231  -0.875 1.00 . A A . 439 ASP HA   1 1 
       19 40988 1 1 109 ASP HB2  H  12.817   7.251  -1.700 1.00 . A A . 439 ASP HB2  1 1 
       19 40989 1 1 109 ASP HB3  H  12.352   7.706  -0.066 1.00 . A A . 439 ASP HB3  1 1 
       19 40990 1 1 109 ASP N    N  11.898   5.139  -0.314 1.00 . A A . 439 ASP N    1 1 
       19 40991 1 1 109 ASP O    O  14.889   6.007   1.495 1.00 . A A . 439 ASP O    1 1 
       19 40992 1 1 109 ASP OD1  O  15.318   7.798  -1.337 1.00 . A A . 439 ASP OD1  1 1 
       19 40993 1 1 109 ASP OD2  O  14.500   8.823   0.417 1.00 . A A . 439 ASP OD2  1 1 
       19 40994 1 1 110 GLU C    C  14.442   4.358   3.839 1.00 . A A . 440 GLU C    1 1 
       19 40995 1 1 110 GLU CA   C  13.172   5.156   3.553 1.00 . A A . 440 GLU CA   1 1 
       19 40996 1 1 110 GLU CB   C  12.008   4.553   4.340 1.00 . A A . 440 GLU CB   1 1 
       19 40997 1 1 110 GLU CD   C   9.971   5.078   5.728 1.00 . A A . 440 GLU CD   1 1 
       19 40998 1 1 110 GLU CG   C  10.899   5.544   4.624 1.00 . A A . 440 GLU CG   1 1 
       19 40999 1 1 110 GLU H    H  11.987   4.920   1.818 1.00 . A A . 440 GLU H    1 1 
       19 41000 1 1 110 GLU HA   H  13.307   6.174   3.890 1.00 . A A . 440 GLU HA   1 1 
       19 41001 1 1 110 GLU HB2  H  11.590   3.735   3.774 1.00 . A A . 440 GLU HB2  1 1 
       19 41002 1 1 110 GLU HB3  H  12.377   4.177   5.282 1.00 . A A . 440 GLU HB3  1 1 
       19 41003 1 1 110 GLU HG2  H  11.344   6.482   4.917 1.00 . A A . 440 GLU HG2  1 1 
       19 41004 1 1 110 GLU HG3  H  10.326   5.688   3.723 1.00 . A A . 440 GLU HG3  1 1 
       19 41005 1 1 110 GLU N    N  12.867   5.217   2.123 1.00 . A A . 440 GLU N    1 1 
       19 41006 1 1 110 GLU O    O  15.124   4.595   4.835 1.00 . A A . 440 GLU O    1 1 
       19 41007 1 1 110 GLU OE1  O   8.978   4.381   5.444 1.00 . A A . 440 GLU OE1  1 1 
       19 41008 1 1 110 GLU OE2  O  10.237   5.413   6.901 1.00 . A A . 440 GLU OE2  1 1 
       19 41009 1 1 111 GLN C    C  17.197   3.302   2.818 1.00 . A A . 441 GLN C    1 1 
       19 41010 1 1 111 GLN CA   C  15.906   2.548   3.122 1.00 . A A . 441 GLN CA   1 1 
       19 41011 1 1 111 GLN CB   C  15.800   1.337   2.205 1.00 . A A . 441 GLN CB   1 1 
       19 41012 1 1 111 GLN CD   C  13.274   1.139   2.014 1.00 . A A . 441 GLN CD   1 1 
       19 41013 1 1 111 GLN CG   C  14.572   0.463   2.424 1.00 . A A . 441 GLN CG   1 1 
       19 41014 1 1 111 GLN H    H  14.171   3.290   2.173 1.00 . A A . 441 GLN H    1 1 
       19 41015 1 1 111 GLN HA   H  15.928   2.207   4.129 1.00 . A A . 441 GLN HA   1 1 
       19 41016 1 1 111 GLN HB2  H  15.777   1.690   1.205 1.00 . A A . 441 GLN HB2  1 1 
       19 41017 1 1 111 GLN HB3  H  16.677   0.723   2.341 1.00 . A A . 441 GLN HB3  1 1 
       19 41018 1 1 111 GLN HE21 H  12.286   0.148   3.424 1.00 . A A . 441 GLN HE21 1 1 
       19 41019 1 1 111 GLN HE22 H  11.342   1.232   2.455 1.00 . A A . 441 GLN HE22 1 1 
       19 41020 1 1 111 GLN HG2  H  14.686  -0.437   1.841 1.00 . A A . 441 GLN HG2  1 1 
       19 41021 1 1 111 GLN HG3  H  14.512   0.208   3.471 1.00 . A A . 441 GLN HG3  1 1 
       19 41022 1 1 111 GLN N    N  14.747   3.412   2.961 1.00 . A A . 441 GLN N    1 1 
       19 41023 1 1 111 GLN NE2  N  12.193   0.806   2.698 1.00 . A A . 441 GLN NE2  1 1 
       19 41024 1 1 111 GLN O    O  17.184   4.511   2.588 1.00 . A A . 441 GLN O    1 1 
       19 41025 1 1 111 GLN OE1  O  13.248   1.959   1.098 1.00 . A A . 441 GLN OE1  1 1 
       19 41026 1 1 112 THR C    C  19.607   3.457   0.930 1.00 . A A . 442 THR C    1 1 
       19 41027 1 1 112 THR CA   C  19.588   3.176   2.441 1.00 . A A . 442 THR CA   1 1 
       19 41028 1 1 112 THR CB   C  20.784   2.289   2.896 1.00 . A A . 442 THR CB   1 1 
       19 41029 1 1 112 THR CG2  C  20.456   0.799   2.819 1.00 . A A . 442 THR CG2  1 1 
       19 41030 1 1 112 THR H    H  18.282   1.651   3.102 1.00 . A A . 442 THR H    1 1 
       19 41031 1 1 112 THR HA   H  19.668   4.124   2.954 1.00 . A A . 442 THR HA   1 1 
       19 41032 1 1 112 THR HB   H  20.990   2.526   3.929 1.00 . A A . 442 THR HB   1 1 
       19 41033 1 1 112 THR HG1  H  22.457   3.285   2.571 1.00 . A A . 442 THR HG1  1 1 
       19 41034 1 1 112 THR HG21 H  20.019   0.569   1.861 1.00 . A A . 442 THR HG21 1 1 
       19 41035 1 1 112 THR HG22 H  19.757   0.543   3.601 1.00 . A A . 442 THR HG22 1 1 
       19 41036 1 1 112 THR HG23 H  21.363   0.225   2.948 1.00 . A A . 442 THR HG23 1 1 
       19 41037 1 1 112 THR N    N  18.315   2.589   2.825 1.00 . A A . 442 THR N    1 1 
       19 41038 1 1 112 THR O    O  19.125   4.500   0.487 1.00 . A A . 442 THR O    1 1 
       19 41039 1 1 112 THR OG1  O  21.959   2.573   2.135 1.00 . A A . 442 THR OG1  1 1 
       19 41040 1 1 113 TYR C    C  19.044   1.680  -1.884 1.00 . A A . 443 TYR C    1 1 
       19 41041 1 1 113 TYR CA   C  20.075   2.647  -1.309 1.00 . A A . 443 TYR CA   1 1 
       19 41042 1 1 113 TYR CB   C  21.460   2.392  -1.916 1.00 . A A . 443 TYR CB   1 1 
       19 41043 1 1 113 TYR CD1  C  21.766  -0.092  -2.302 1.00 . A A . 443 TYR CD1  1 1 
       19 41044 1 1 113 TYR CD2  C  22.989   0.925  -0.529 1.00 . A A . 443 TYR CD2  1 1 
       19 41045 1 1 113 TYR CE1  C  22.346  -1.308  -2.011 1.00 . A A . 443 TYR CE1  1 1 
       19 41046 1 1 113 TYR CE2  C  23.568  -0.293  -0.229 1.00 . A A . 443 TYR CE2  1 1 
       19 41047 1 1 113 TYR CG   C  22.077   1.047  -1.570 1.00 . A A . 443 TYR CG   1 1 
       19 41048 1 1 113 TYR CZ   C  23.244  -1.405  -0.975 1.00 . A A . 443 TYR CZ   1 1 
       19 41049 1 1 113 TYR H    H  20.611   1.784   0.539 1.00 . A A . 443 TYR H    1 1 
       19 41050 1 1 113 TYR HA   H  19.770   3.656  -1.548 1.00 . A A . 443 TYR HA   1 1 
       19 41051 1 1 113 TYR HB2  H  21.386   2.447  -2.991 1.00 . A A . 443 TYR HB2  1 1 
       19 41052 1 1 113 TYR HB3  H  22.135   3.161  -1.571 1.00 . A A . 443 TYR HB3  1 1 
       19 41053 1 1 113 TYR HD1  H  21.053  -0.015  -3.112 1.00 . A A . 443 TYR HD1  1 1 
       19 41054 1 1 113 TYR HD2  H  23.238   1.798   0.056 1.00 . A A . 443 TYR HD2  1 1 
       19 41055 1 1 113 TYR HE1  H  22.088  -2.179  -2.594 1.00 . A A . 443 TYR HE1  1 1 
       19 41056 1 1 113 TYR HE2  H  24.274  -0.370   0.587 1.00 . A A . 443 TYR HE2  1 1 
       19 41057 1 1 113 TYR HH   H  23.887  -2.726   0.268 1.00 . A A . 443 TYR HH   1 1 
       19 41058 1 1 113 TYR N    N  20.130   2.534   0.140 1.00 . A A . 443 TYR N    1 1 
       19 41059 1 1 113 TYR O    O  19.233   1.130  -2.970 1.00 . A A . 443 TYR O    1 1 
       19 41060 1 1 113 TYR OH   O  23.830  -2.614  -0.692 1.00 . A A . 443 TYR OH   1 1 
       19 41061 1 1 114 GLN C    C  17.452  -0.889  -1.390 1.00 . A A . 444 GLN C    1 1 
       19 41062 1 1 114 GLN CA   C  16.919   0.529  -1.501 1.00 . A A . 444 GLN CA   1 1 
       19 41063 1 1 114 GLN CB   C  16.366   0.796  -2.897 1.00 . A A . 444 GLN CB   1 1 
       19 41064 1 1 114 GLN CD   C  13.893   0.589  -2.402 1.00 . A A . 444 GLN CD   1 1 
       19 41065 1 1 114 GLN CG   C  15.016   1.493  -2.885 1.00 . A A . 444 GLN CG   1 1 
       19 41066 1 1 114 GLN H    H  17.818   2.034  -0.351 1.00 . A A . 444 GLN H    1 1 
       19 41067 1 1 114 GLN HA   H  16.115   0.641  -0.787 1.00 . A A . 444 GLN HA   1 1 
       19 41068 1 1 114 GLN HB2  H  17.069   1.411  -3.438 1.00 . A A . 444 GLN HB2  1 1 
       19 41069 1 1 114 GLN HB3  H  16.263  -0.139  -3.406 1.00 . A A . 444 GLN HB3  1 1 
       19 41070 1 1 114 GLN HE21 H  12.582   1.613  -3.476 1.00 . A A . 444 GLN HE21 1 1 
       19 41071 1 1 114 GLN HE22 H  11.940   0.300  -2.556 1.00 . A A . 444 GLN HE22 1 1 
       19 41072 1 1 114 GLN HG2  H  15.073   2.349  -2.229 1.00 . A A . 444 GLN HG2  1 1 
       19 41073 1 1 114 GLN HG3  H  14.788   1.825  -3.888 1.00 . A A . 444 GLN HG3  1 1 
       19 41074 1 1 114 GLN N    N  17.946   1.495  -1.148 1.00 . A A . 444 GLN N    1 1 
       19 41075 1 1 114 GLN NE2  N  12.683   0.858  -2.863 1.00 . A A . 444 GLN NE2  1 1 
       19 41076 1 1 114 GLN O    O  17.369  -1.680  -2.327 1.00 . A A . 444 GLN O    1 1 
       19 41077 1 1 114 GLN OE1  O  14.105  -0.336  -1.620 1.00 . A A . 444 GLN OE1  1 1 
       19 41078 1 1 115 GLU C    C  17.268  -3.290   0.673 1.00 . A A . 445 GLU C    1 1 
       19 41079 1 1 115 GLU CA   C  18.458  -2.530   0.085 1.00 . A A . 445 GLU CA   1 1 
       19 41080 1 1 115 GLU CB   C  19.625  -2.474   1.076 1.00 . A A . 445 GLU CB   1 1 
       19 41081 1 1 115 GLU CD   C  20.209  -4.897   0.631 1.00 . A A . 445 GLU CD   1 1 
       19 41082 1 1 115 GLU CG   C  20.729  -3.488   0.800 1.00 . A A . 445 GLU CG   1 1 
       19 41083 1 1 115 GLU H    H  18.139  -0.480   0.433 1.00 . A A . 445 GLU H    1 1 
       19 41084 1 1 115 GLU HA   H  18.777  -3.011  -0.828 1.00 . A A . 445 GLU HA   1 1 
       19 41085 1 1 115 GLU HB2  H  20.064  -1.487   1.033 1.00 . A A . 445 GLU HB2  1 1 
       19 41086 1 1 115 GLU HB3  H  19.243  -2.646   2.072 1.00 . A A . 445 GLU HB3  1 1 
       19 41087 1 1 115 GLU HG2  H  21.243  -3.199  -0.103 1.00 . A A . 445 GLU HG2  1 1 
       19 41088 1 1 115 GLU HG3  H  21.424  -3.474   1.628 1.00 . A A . 445 GLU HG3  1 1 
       19 41089 1 1 115 GLU N    N  18.021  -1.185  -0.231 1.00 . A A . 445 GLU N    1 1 
       19 41090 1 1 115 GLU O    O  16.303  -2.679   1.136 1.00 . A A . 445 GLU O    1 1 
       19 41091 1 1 115 GLU OE1  O  19.971  -5.577   1.652 1.00 . A A . 445 GLU OE1  1 1 
       19 41092 1 1 115 GLU OE2  O  20.068  -5.349  -0.522 1.00 . A A . 445 GLU OE2  1 1 
       19 41093 1 1 116 ASP C    C  16.143  -5.761   2.472 1.00 . A A . 446 ASP C    1 1 
       19 41094 1 1 116 ASP CA   C  16.175  -5.427   0.989 1.00 . A A . 446 ASP CA   1 1 
       19 41095 1 1 116 ASP CB   C  16.174  -6.714   0.170 1.00 . A A . 446 ASP CB   1 1 
       19 41096 1 1 116 ASP CG   C  14.967  -7.581   0.460 1.00 . A A . 446 ASP CG   1 1 
       19 41097 1 1 116 ASP H    H  18.174  -5.056   0.403 1.00 . A A . 446 ASP H    1 1 
       19 41098 1 1 116 ASP HA   H  15.291  -4.864   0.742 1.00 . A A . 446 ASP HA   1 1 
       19 41099 1 1 116 ASP HB2  H  16.172  -6.465  -0.879 1.00 . A A . 446 ASP HB2  1 1 
       19 41100 1 1 116 ASP HB3  H  17.064  -7.279   0.400 1.00 . A A . 446 ASP HB3  1 1 
       19 41101 1 1 116 ASP N    N  17.325  -4.613   0.643 1.00 . A A . 446 ASP N    1 1 
       19 41102 1 1 116 ASP O    O  15.079  -6.035   3.029 1.00 . A A . 446 ASP O    1 1 
       19 41103 1 1 116 ASP OD1  O  13.859  -7.234   0.006 1.00 . A A . 446 ASP OD1  1 1 
       19 41104 1 1 116 ASP OD2  O  15.122  -8.613   1.148 1.00 . A A . 446 ASP OD2  1 1 
       19 41105 1 1 117 GLU C    C  16.975  -4.990   5.455 1.00 . A A . 447 GLU C    1 1 
       19 41106 1 1 117 GLU CA   C  17.413  -6.118   4.504 1.00 . A A . 447 GLU CA   1 1 
       19 41107 1 1 117 GLU CB   C  18.843  -6.595   4.779 1.00 . A A . 447 GLU CB   1 1 
       19 41108 1 1 117 GLU CD   C  20.395  -8.586   4.574 1.00 . A A . 447 GLU CD   1 1 
       19 41109 1 1 117 GLU CG   C  19.164  -7.886   4.043 1.00 . A A . 447 GLU CG   1 1 
       19 41110 1 1 117 GLU H    H  18.103  -5.437   2.621 1.00 . A A . 447 GLU H    1 1 
       19 41111 1 1 117 GLU HA   H  16.744  -6.952   4.652 1.00 . A A . 447 GLU HA   1 1 
       19 41112 1 1 117 GLU HB2  H  19.536  -5.833   4.452 1.00 . A A . 447 GLU HB2  1 1 
       19 41113 1 1 117 GLU HB3  H  18.975  -6.759   5.832 1.00 . A A . 447 GLU HB3  1 1 
       19 41114 1 1 117 GLU HG2  H  18.323  -8.556   4.141 1.00 . A A . 447 GLU HG2  1 1 
       19 41115 1 1 117 GLU HG3  H  19.318  -7.658   2.997 1.00 . A A . 447 GLU HG3  1 1 
       19 41116 1 1 117 GLU N    N  17.299  -5.728   3.106 1.00 . A A . 447 GLU N    1 1 
       19 41117 1 1 117 GLU O    O  16.781  -3.856   5.017 1.00 . A A . 447 GLU O    1 1 
       19 41118 1 1 117 GLU OE1  O  20.272  -9.350   5.556 1.00 . A A . 447 GLU OE1  1 1 
       19 41119 1 1 117 GLU OE2  O  21.491  -8.387   4.007 1.00 . A A . 447 GLU OE2  1 1 
       19 41120 1 1 118 PRO C    C  16.945  -3.011   7.873 1.00 . A A . 448 PRO C    1 1 
       19 41121 1 1 118 PRO CA   C  16.260  -4.382   7.797 1.00 . A A . 448 PRO CA   1 1 
       19 41122 1 1 118 PRO CB   C  16.510  -5.142   9.109 1.00 . A A . 448 PRO CB   1 1 
       19 41123 1 1 118 PRO CD   C  16.893  -6.660   7.330 1.00 . A A . 448 PRO CD   1 1 
       19 41124 1 1 118 PRO CG   C  17.301  -6.348   8.731 1.00 . A A . 448 PRO CG   1 1 
       19 41125 1 1 118 PRO HA   H  15.200  -4.223   7.699 1.00 . A A . 448 PRO HA   1 1 
       19 41126 1 1 118 PRO HB2  H  17.056  -4.508   9.790 1.00 . A A . 448 PRO HB2  1 1 
       19 41127 1 1 118 PRO HB3  H  15.564  -5.417   9.553 1.00 . A A . 448 PRO HB3  1 1 
       19 41128 1 1 118 PRO HD2  H  17.658  -7.229   6.829 1.00 . A A . 448 PRO HD2  1 1 
       19 41129 1 1 118 PRO HD3  H  15.953  -7.191   7.316 1.00 . A A . 448 PRO HD3  1 1 
       19 41130 1 1 118 PRO HG2  H  18.356  -6.127   8.777 1.00 . A A . 448 PRO HG2  1 1 
       19 41131 1 1 118 PRO HG3  H  17.058  -7.172   9.387 1.00 . A A . 448 PRO HG3  1 1 
       19 41132 1 1 118 PRO N    N  16.748  -5.318   6.754 1.00 . A A . 448 PRO N    1 1 
       19 41133 1 1 118 PRO O    O  17.855  -2.686   7.109 1.00 . A A . 448 PRO O    1 1 
       19 41134 1 1 119 THR C    C  18.423  -0.749   9.316 1.00 . A A . 449 THR C    1 1 
       19 41135 1 1 119 THR CA   C  16.927  -0.849   9.044 1.00 . A A . 449 THR CA   1 1 
       19 41136 1 1 119 THR CB   C  16.156  -0.181  10.209 1.00 . A A . 449 THR CB   1 1 
       19 41137 1 1 119 THR CG2  C  16.445  -0.880  11.532 1.00 . A A . 449 THR CG2  1 1 
       19 41138 1 1 119 THR H    H  15.837  -2.601   9.480 1.00 . A A . 449 THR H    1 1 
       19 41139 1 1 119 THR HA   H  16.701  -0.305   8.138 1.00 . A A . 449 THR HA   1 1 
       19 41140 1 1 119 THR HB   H  15.100  -0.258  10.003 1.00 . A A . 449 THR HB   1 1 
       19 41141 1 1 119 THR HG1  H  15.880   1.730   9.791 1.00 . A A . 449 THR HG1  1 1 
       19 41142 1 1 119 THR HG21 H  15.935  -0.365  12.333 1.00 . A A . 449 THR HG21 1 1 
       19 41143 1 1 119 THR HG22 H  17.509  -0.871  11.719 1.00 . A A . 449 THR HG22 1 1 
       19 41144 1 1 119 THR HG23 H  16.098  -1.902  11.482 1.00 . A A . 449 THR HG23 1 1 
       19 41145 1 1 119 THR N    N  16.492  -2.229   8.855 1.00 . A A . 449 THR N    1 1 
       19 41146 1 1 119 THR O    O  19.076  -1.715   9.729 1.00 . A A . 449 THR O    1 1 
       19 41147 1 1 119 THR OG1  O  16.500   1.207  10.317 1.00 . A A . 449 THR OG1  1 1 
       19 41148 1 1 120 ILE C    C  20.711   1.325  10.566 1.00 . A A . 450 ILE C    1 1 
       19 41149 1 1 120 ILE CA   C  20.369   0.690   9.222 1.00 . A A . 450 ILE CA   1 1 
       19 41150 1 1 120 ILE CB   C  20.879   1.600   8.089 1.00 . A A . 450 ILE CB   1 1 
       19 41151 1 1 120 ILE CD1  C  21.316  -0.416   6.584 1.00 . A A . 450 ILE CD1  1 1 
       19 41152 1 1 120 ILE CG1  C  20.652   0.938   6.725 1.00 . A A . 450 ILE CG1  1 1 
       19 41153 1 1 120 ILE CG2  C  22.350   1.930   8.297 1.00 . A A . 450 ILE CG2  1 1 
       19 41154 1 1 120 ILE H    H  18.346   1.188   8.863 1.00 . A A . 450 ILE H    1 1 
       19 41155 1 1 120 ILE HA   H  20.879  -0.261   9.143 1.00 . A A . 450 ILE HA   1 1 
       19 41156 1 1 120 ILE HB   H  20.322   2.523   8.128 1.00 . A A . 450 ILE HB   1 1 
       19 41157 1 1 120 ILE HD11 H  20.956  -1.076   7.359 1.00 . A A . 450 ILE HD11 1 1 
       19 41158 1 1 120 ILE HD12 H  22.389  -0.303   6.677 1.00 . A A . 450 ILE HD12 1 1 
       19 41159 1 1 120 ILE HD13 H  21.080  -0.835   5.618 1.00 . A A . 450 ILE HD13 1 1 
       19 41160 1 1 120 ILE HG12 H  19.592   0.800   6.572 1.00 . A A . 450 ILE HG12 1 1 
       19 41161 1 1 120 ILE HG13 H  21.040   1.581   5.948 1.00 . A A . 450 ILE HG13 1 1 
       19 41162 1 1 120 ILE HG21 H  22.472   2.453   9.234 1.00 . A A . 450 ILE HG21 1 1 
       19 41163 1 1 120 ILE HG22 H  22.699   2.552   7.487 1.00 . A A . 450 ILE HG22 1 1 
       19 41164 1 1 120 ILE HG23 H  22.923   1.013   8.322 1.00 . A A . 450 ILE HG23 1 1 
       19 41165 1 1 120 ILE N    N  18.947   0.443   9.100 1.00 . A A . 450 ILE N    1 1 
       19 41166 1 1 120 ILE O    O  20.325   2.461  10.854 1.00 . A A . 450 ILE O    1 1 
       19 41167 1 1 121 ALA C    C  23.467   0.828  12.670 1.00 . A A . 451 ALA C    1 1 
       19 41168 1 1 121 ALA CA   C  21.968   1.082  12.640 1.00 . A A . 451 ALA CA   1 1 
       19 41169 1 1 121 ALA CB   C  21.280   0.415  13.821 1.00 . A A . 451 ALA CB   1 1 
       19 41170 1 1 121 ALA H    H  21.611  -0.353  11.136 1.00 . A A . 451 ALA H    1 1 
       19 41171 1 1 121 ALA HA   H  21.784   2.147  12.687 1.00 . A A . 451 ALA HA   1 1 
       19 41172 1 1 121 ALA HB1  H  20.216   0.593  13.763 1.00 . A A . 451 ALA HB1  1 1 
       19 41173 1 1 121 ALA HB2  H  21.665   0.828  14.742 1.00 . A A . 451 ALA HB2  1 1 
       19 41174 1 1 121 ALA HB3  H  21.471  -0.648  13.794 1.00 . A A . 451 ALA HB3  1 1 
       19 41175 1 1 121 ALA N    N  21.432   0.576  11.383 1.00 . A A . 451 ALA N    1 1 
       19 41176 1 1 121 ALA O    O  24.153   1.095  13.656 1.00 . A A . 451 ALA O    1 1 
       19 41177 1 1 122 SER C    C  25.509  -0.342   9.847 1.00 . A A . 452 SER C    1 1 
       19 41178 1 1 122 SER CA   C  25.330  -0.066  11.338 1.00 . A A . 452 SER CA   1 1 
       19 41179 1 1 122 SER CB   C  25.683  -1.321  12.152 1.00 . A A . 452 SER CB   1 1 
       19 41180 1 1 122 SER H    H  23.318   0.178  10.805 1.00 . A A . 452 SER H    1 1 
       19 41181 1 1 122 SER HA   H  25.961   0.759  11.634 1.00 . A A . 452 SER HA   1 1 
       19 41182 1 1 122 SER HB2  H  24.956  -2.091  11.945 1.00 . A A . 452 SER HB2  1 1 
       19 41183 1 1 122 SER HB3  H  26.665  -1.668  11.863 1.00 . A A . 452 SER HB3  1 1 
       19 41184 1 1 122 SER HG   H  25.188  -0.251  13.723 1.00 . A A . 452 SER HG   1 1 
       19 41185 1 1 122 SER N    N  23.941   0.307  11.549 1.00 . A A . 452 SER N    1 1 
       19 41186 1 1 122 SER O    O  24.516  -0.353   9.110 1.00 . A A . 452 SER O    1 1 
       19 41187 1 1 122 SER OG   O  25.685  -1.063  13.548 1.00 . A A . 452 SER OG   1 1 
       19 41188 1 1 123 PRO C    C  26.479  -2.366   7.703 1.00 . A A . 453 PRO C    1 1 
       19 41189 1 1 123 PRO CA   C  27.001  -0.955   7.977 1.00 . A A . 453 PRO CA   1 1 
       19 41190 1 1 123 PRO CB   C  28.531  -0.909   7.845 1.00 . A A . 453 PRO CB   1 1 
       19 41191 1 1 123 PRO CD   C  28.006  -0.321  10.098 1.00 . A A . 453 PRO CD   1 1 
       19 41192 1 1 123 PRO CG   C  29.001  -0.093   9.000 1.00 . A A . 453 PRO CG   1 1 
       19 41193 1 1 123 PRO HA   H  26.552  -0.267   7.273 1.00 . A A . 453 PRO HA   1 1 
       19 41194 1 1 123 PRO HB2  H  28.926  -1.913   7.885 1.00 . A A . 453 PRO HB2  1 1 
       19 41195 1 1 123 PRO HB3  H  28.797  -0.450   6.905 1.00 . A A . 453 PRO HB3  1 1 
       19 41196 1 1 123 PRO HD2  H  28.270  -1.194  10.676 1.00 . A A . 453 PRO HD2  1 1 
       19 41197 1 1 123 PRO HD3  H  27.937   0.549  10.733 1.00 . A A . 453 PRO HD3  1 1 
       19 41198 1 1 123 PRO HG2  H  29.982  -0.424   9.307 1.00 . A A . 453 PRO HG2  1 1 
       19 41199 1 1 123 PRO HG3  H  29.025   0.953   8.725 1.00 . A A . 453 PRO HG3  1 1 
       19 41200 1 1 123 PRO N    N  26.751  -0.536   9.363 1.00 . A A . 453 PRO N    1 1 
       19 41201 1 1 123 PRO O    O  27.251  -3.300   7.483 1.00 . A A . 453 PRO O    1 1 
       19 41202 1 1 124 VAL C    C  24.784  -4.308   6.097 1.00 . A A . 454 VAL C    1 1 
       19 41203 1 1 124 VAL CA   C  24.486  -3.776   7.498 1.00 . A A . 454 VAL CA   1 1 
       19 41204 1 1 124 VAL CB   C  22.957  -3.632   7.702 1.00 . A A . 454 VAL CB   1 1 
       19 41205 1 1 124 VAL CG1  C  22.232  -4.930   7.378 1.00 . A A . 454 VAL CG1  1 1 
       19 41206 1 1 124 VAL CG2  C  22.652  -3.196   9.127 1.00 . A A . 454 VAL CG2  1 1 
       19 41207 1 1 124 VAL H    H  24.611  -1.714   7.937 1.00 . A A . 454 VAL H    1 1 
       19 41208 1 1 124 VAL HA   H  24.859  -4.482   8.226 1.00 . A A . 454 VAL HA   1 1 
       19 41209 1 1 124 VAL HB   H  22.592  -2.866   7.032 1.00 . A A . 454 VAL HB   1 1 
       19 41210 1 1 124 VAL HG11 H  22.607  -5.720   8.012 1.00 . A A . 454 VAL HG11 1 1 
       19 41211 1 1 124 VAL HG12 H  22.400  -5.189   6.343 1.00 . A A . 454 VAL HG12 1 1 
       19 41212 1 1 124 VAL HG13 H  21.172  -4.804   7.549 1.00 . A A . 454 VAL HG13 1 1 
       19 41213 1 1 124 VAL HG21 H  21.584  -3.090   9.253 1.00 . A A . 454 VAL HG21 1 1 
       19 41214 1 1 124 VAL HG22 H  23.133  -2.248   9.324 1.00 . A A . 454 VAL HG22 1 1 
       19 41215 1 1 124 VAL HG23 H  23.024  -3.939   9.818 1.00 . A A . 454 VAL HG23 1 1 
       19 41216 1 1 124 VAL N    N  25.158  -2.503   7.731 1.00 . A A . 454 VAL N    1 1 
       19 41217 1 1 124 VAL O    O  25.005  -5.504   5.910 1.00 . A A . 454 VAL O    1 1 
       19 41218 1 1 125 GLY C    C  25.193  -2.629   2.830 1.00 . A A . 455 GLY C    1 1 
       19 41219 1 1 125 GLY CA   C  25.104  -3.814   3.764 1.00 . A A . 455 GLY CA   1 1 
       19 41220 1 1 125 GLY H    H  24.619  -2.478   5.323 1.00 . A A . 455 GLY H    1 1 
       19 41221 1 1 125 GLY HA2  H  26.046  -4.343   3.750 1.00 . A A . 455 GLY HA2  1 1 
       19 41222 1 1 125 GLY HA3  H  24.326  -4.477   3.416 1.00 . A A . 455 GLY HA3  1 1 
       19 41223 1 1 125 GLY N    N  24.809  -3.414   5.123 1.00 . A A . 455 GLY N    1 1 
       19 41224 1 1 125 GLY O    O  24.446  -2.542   1.860 1.00 . A A . 455 GLY O    1 1 
       19 41225 1 1 126 TRP C    C  27.722  -0.009   2.438 1.00 . A A . 456 TRP C    1 1 
       19 41226 1 1 126 TRP CA   C  26.286  -0.516   2.323 1.00 . A A . 456 TRP CA   1 1 
       19 41227 1 1 126 TRP CB   C  25.287   0.582   2.717 1.00 . A A . 456 TRP CB   1 1 
       19 41228 1 1 126 TRP CD1  C  24.441   0.021   5.065 1.00 . A A . 456 TRP CD1  1 1 
       19 41229 1 1 126 TRP CD2  C  25.687   1.876   4.968 1.00 . A A . 456 TRP CD2  1 1 
       19 41230 1 1 126 TRP CE2  C  25.289   1.672   6.301 1.00 . A A . 456 TRP CE2  1 1 
       19 41231 1 1 126 TRP CE3  C  26.480   2.987   4.665 1.00 . A A . 456 TRP CE3  1 1 
       19 41232 1 1 126 TRP CG   C  25.142   0.799   4.196 1.00 . A A . 456 TRP CG   1 1 
       19 41233 1 1 126 TRP CH2  C  26.422   3.616   7.006 1.00 . A A . 456 TRP CH2  1 1 
       19 41234 1 1 126 TRP CZ2  C  25.649   2.537   7.329 1.00 . A A . 456 TRP CZ2  1 1 
       19 41235 1 1 126 TRP CZ3  C  26.837   3.846   5.686 1.00 . A A . 456 TRP CZ3  1 1 
       19 41236 1 1 126 TRP H    H  26.652  -1.824   3.927 1.00 . A A . 456 TRP H    1 1 
       19 41237 1 1 126 TRP HA   H  26.104  -0.795   1.295 1.00 . A A . 456 TRP HA   1 1 
       19 41238 1 1 126 TRP HB2  H  25.612   1.510   2.287 1.00 . A A . 456 TRP HB2  1 1 
       19 41239 1 1 126 TRP HB3  H  24.315   0.330   2.322 1.00 . A A . 456 TRP HB3  1 1 
       19 41240 1 1 126 TRP HD1  H  23.906  -0.875   4.783 1.00 . A A . 456 TRP HD1  1 1 
       19 41241 1 1 126 TRP HE1  H  24.121   0.150   7.139 1.00 . A A . 456 TRP HE1  1 1 
       19 41242 1 1 126 TRP HE3  H  26.810   3.179   3.654 1.00 . A A . 456 TRP HE3  1 1 
       19 41243 1 1 126 TRP HH2  H  26.724   4.314   7.771 1.00 . A A . 456 TRP HH2  1 1 
       19 41244 1 1 126 TRP HZ2  H  25.335   2.369   8.351 1.00 . A A . 456 TRP HZ2  1 1 
       19 41245 1 1 126 TRP HZ3  H  27.445   4.710   5.470 1.00 . A A . 456 TRP HZ3  1 1 
       19 41246 1 1 126 TRP N    N  26.095  -1.705   3.135 1.00 . A A . 456 TRP N    1 1 
       19 41247 1 1 126 TRP NE1  N  24.535   0.531   6.336 1.00 . A A . 456 TRP NE1  1 1 
       19 41248 1 1 126 TRP O    O  28.106   0.590   3.439 1.00 . A A . 456 TRP O    1 1 
       19 41249 1 1 127 PRO C    C  30.094   1.473   0.616 1.00 . A A . 457 PRO C    1 1 
       19 41250 1 1 127 PRO CA   C  29.934   0.157   1.376 1.00 . A A . 457 PRO CA   1 1 
       19 41251 1 1 127 PRO CB   C  30.635  -0.980   0.619 1.00 . A A . 457 PRO CB   1 1 
       19 41252 1 1 127 PRO CD   C  28.249  -1.121   0.269 1.00 . A A . 457 PRO CD   1 1 
       19 41253 1 1 127 PRO CG   C  29.543  -1.862   0.082 1.00 . A A . 457 PRO CG   1 1 
       19 41254 1 1 127 PRO HA   H  30.358   0.252   2.361 1.00 . A A . 457 PRO HA   1 1 
       19 41255 1 1 127 PRO HB2  H  31.229  -0.563  -0.182 1.00 . A A . 457 PRO HB2  1 1 
       19 41256 1 1 127 PRO HB3  H  31.276  -1.522   1.299 1.00 . A A . 457 PRO HB3  1 1 
       19 41257 1 1 127 PRO HD2  H  28.025  -0.515  -0.598 1.00 . A A . 457 PRO HD2  1 1 
       19 41258 1 1 127 PRO HD3  H  27.441  -1.805   0.479 1.00 . A A . 457 PRO HD3  1 1 
       19 41259 1 1 127 PRO HG2  H  29.711  -2.058  -0.966 1.00 . A A . 457 PRO HG2  1 1 
       19 41260 1 1 127 PRO HG3  H  29.524  -2.786   0.637 1.00 . A A . 457 PRO HG3  1 1 
       19 41261 1 1 127 PRO N    N  28.552  -0.291   1.428 1.00 . A A . 457 PRO N    1 1 
       19 41262 1 1 127 PRO O    O  31.095   1.686  -0.071 1.00 . A A . 457 PRO O    1 1 
       19 41263 1 1 128 ARG C    C  28.601   4.745   0.913 1.00 . A A . 458 ARG C    1 1 
       19 41264 1 1 128 ARG CA   C  29.106   3.619   0.019 1.00 . A A . 458 ARG CA   1 1 
       19 41265 1 1 128 ARG CB   C  28.242   3.530  -1.248 1.00 . A A . 458 ARG CB   1 1 
       19 41266 1 1 128 ARG CD   C  30.117   3.085  -2.858 1.00 . A A . 458 ARG CD   1 1 
       19 41267 1 1 128 ARG CG   C  28.795   2.584  -2.300 1.00 . A A . 458 ARG CG   1 1 
       19 41268 1 1 128 ARG CZ   C  31.632   2.272  -4.627 1.00 . A A . 458 ARG CZ   1 1 
       19 41269 1 1 128 ARG H    H  28.357   2.140   1.336 1.00 . A A . 458 ARG H    1 1 
       19 41270 1 1 128 ARG HA   H  30.126   3.835  -0.266 1.00 . A A . 458 ARG HA   1 1 
       19 41271 1 1 128 ARG HB2  H  27.255   3.189  -0.972 1.00 . A A . 458 ARG HB2  1 1 
       19 41272 1 1 128 ARG HB3  H  28.163   4.515  -1.686 1.00 . A A . 458 ARG HB3  1 1 
       19 41273 1 1 128 ARG HD2  H  29.920   3.908  -3.530 1.00 . A A . 458 ARG HD2  1 1 
       19 41274 1 1 128 ARG HD3  H  30.731   3.430  -2.039 1.00 . A A . 458 ARG HD3  1 1 
       19 41275 1 1 128 ARG HE   H  30.749   1.119  -3.254 1.00 . A A . 458 ARG HE   1 1 
       19 41276 1 1 128 ARG HG2  H  28.950   1.614  -1.852 1.00 . A A . 458 ARG HG2  1 1 
       19 41277 1 1 128 ARG HG3  H  28.082   2.501  -3.107 1.00 . A A . 458 ARG HG3  1 1 
       19 41278 1 1 128 ARG HH11 H  31.233   4.256  -4.728 1.00 . A A . 458 ARG HH11 1 1 
       19 41279 1 1 128 ARG HH12 H  32.350   3.666  -5.919 1.00 . A A . 458 ARG HH12 1 1 
       19 41280 1 1 128 ARG HH21 H  32.219   0.341  -4.790 1.00 . A A . 458 ARG HH21 1 1 
       19 41281 1 1 128 ARG HH22 H  32.918   1.433  -5.955 1.00 . A A . 458 ARG HH22 1 1 
       19 41282 1 1 128 ARG N    N  29.101   2.347   0.735 1.00 . A A . 458 ARG N    1 1 
       19 41283 1 1 128 ARG NE   N  30.838   2.043  -3.585 1.00 . A A . 458 ARG NE   1 1 
       19 41284 1 1 128 ARG NH1  N  31.746   3.496  -5.129 1.00 . A A . 458 ARG NH1  1 1 
       19 41285 1 1 128 ARG NH2  N  32.309   1.271  -5.168 1.00 . A A . 458 ARG NH2  1 1 
       19 41286 1 1 128 ARG O    O  27.458   5.202   0.713 1.00 . A A . 458 ARG O    1 1 
       19 41287 1 1 128 ARG OXT  O  29.347   5.162   1.826 1.00 . A A . 458 ARG OXT  1 1 
    stop_

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